2-phenyl-4-isopropyl-tetrahydro-1,4-oxazine

• Formula: C₁₃H₁₉NO
• Molecular weight: 205.2961
• IUPAC Standard InChI: InChI=1S/C13H19NO/c1-11(2)14-8-9-15-13(10-14)12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: CHHFZVOTWWUPDQ-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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Gas Chromatography

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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

Kovats' RI, non-polar column, isothermal

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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.

Bondivenne and Busch, 1968
Bondivenne, R.; Busch, N., Establishment and study of retention indices of members of a homologous series, 2-phenyl-4-alkyl-tetrahydro-1, 4-oxazines. III. Study of the behavior of several isomers, J. Gas Chromatogr., 1968, 6, 11, 548-550, https://doi.org/10.1093/chromsci/6.11.548 . [all data]

Notes

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