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

*Links on SpectraBase are not permalinks.

1-Phenyl-7-aza-bicyclo(4.1.0)heptane

View entire compound with spectra: 2 NMR

1-Phenyl-7-aza-bicyclo(4.1.0)heptane
SpectraBase Compound ID 6Y9P11K0x73
InChI InChI=1S/C12H15N/c1-2-6-10(7-3-1)12-9-5-4-8-11(12)13-12/h1-3,6-7,11,13H,4-5,8-9H2
InChIKey YIHJRSDFUHDZRF-UHFFFAOYSA-N
Mol Weight 173.26 g/mol
Molecular Formula C12H15N
Exact Mass 173.120449 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 1BxLBBCvou8
Name 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 C12H15N
InChI InChI=1S/C12H15N/c1-2-6-10(7-3-1)12-9-5-4-8-11(12)13-12/h1-3,6-7,11,13H,4-5,8-9H2
InChIKey YIHJRSDFUHDZRF-UHFFFAOYSA-N
Molecular Weight 173.26
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100
Synonyms 7-AZABICYCLO/4.1.0/HEPTANE, 1-PHENYL-,