1H-Carbazole, 2,3,4,9-tetrahydro-

• Formula: C₁₂H₁₃N
• Molecular weight: 171.2383
• IUPAC Standard InChI: InChI=1S/C12H13N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5,7,13H,2,4,6,8H2 Copy

  
• IUPAC Standard InChIKey: XKLNOVWDVMWTOB-UHFFFAOYSA-N Copy
• CAS Registry Number: 942-01-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Carbazole, 1,2,3,4-tetrahydro-; 1,2,3,4-Tetrahydrocarbazole; 1H-Indole, 2,3-(1,4-butanediyl)-; 2,3-Tetramethylene-1H-indole; 2,3-Tetramethyleneindole; Carbazole, 5,6,7,8-tetrahydro-; 5,6,7,8-Tetrahydrocarbazole; Tetrahydrocarbazole; NSC 17329
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• Information on this page:
  • IR Spectrum
  • UV/Visible spectrum
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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IR Spectrum

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Gas Phase Spectrum

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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

UV/Visible spectrum

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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Additional Data

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Grammaticakis, 1960
Grammaticakis, P., Remarques sur la preparation et l'absorption dans l'ultraviolet moyen des N-acylcarbazoles et de leurs derives hydrogenes, Compt. Rend., 1960, 250, 4373-4375. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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