For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
cis-2-Methyl-1-phenyl-7-aza-bicyclo(4.1.0)heptane
SpectraBase Compound ID 31ay4Zpy50t
InChI InChI=1S/C13H17N/c1-10-6-5-9-12-13(10,14-12)11-7-3-2-4-8-11/h2-4,7-8,10,12,14H,5-6,9H2,1H3
InChIKey WTHSUGAUPLKNRM-UHFFFAOYSA-N
Mol Weight 187.29 g/mol
Molecular Formula C13H17N
Exact Mass 187.1361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JUEkOaTEcoa
Name trans-2-METHYL-1-PHENYL-7-AZABICYCLO[4.1.0]HEPTANE
Source of Sample P. Mison, R. Martino, F. W. Wehrli Org. Magn. Resonance 8, 90(1976)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H17N
InChI InChI=1S/C13H17N/c1-10-6-5-9-12-13(10,14-12)11-7-3-2-4-8-11/h2-4,7-8,10,12,14H,5-6,9H2,1H3
InChIKey WTHSUGAUPLKNRM-UHFFFAOYSA-N
Molecular Weight 187.29
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100
Synonyms 7-AZABICYCLO/4.1.0/HEPTANE, 2-METHYL- 1-PHENYL-, trans-,