Phenanthridine

• Formula: C₁₃H₉N
• Molecular weight: 179.2173
• IUPAC Standard InChI: InChI=1S/C13H9N/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-9H Copy

  
• IUPAC Standard InChIKey: RDOWQLZANAYVLL-UHFFFAOYSA-N Copy
• CAS Registry Number: 229-87-8
• 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: Benzo[c]quinoline; 3,4-Benzoisoquinoline; 3,4-Benzoquinoline; 6-Phenanthridine; 9-Azaphenanthrene
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• Information on this page:
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Gas Chromatography
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  • X-ray Photoelectron Spectroscopy Database, version 5.0
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Mass spectrum (electron ionization)

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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

Spectrum

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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.

Wiesner, Figdor, et al., 1952
Wiesner, K.; Figdor, S.K.; Bartlett, M.F.; Henderson, D.R., Garryha alkaloids. I. The structure of garryine and veatchine, Can. J. Chem., 1952, 30, 608-626. [all data]

Notes

Go To: Top, Mass spectrum (electron ionization), UV/Visible spectrum, References

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