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

*Links on SpectraBase are not permalinks.

1-Azabicyclo[3.2.0]heptane, 6-ethenyl-5-phenyl-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-Azabicyclo[3.2.0]heptane, 6-ethenyl-5-phenyl-
SpectraBase Compound ID H7sG1hkESWO
InChI InChI=1S/C14H17N/c1-2-12-11-15-10-6-9-14(12,15)13-7-4-3-5-8-13/h2-5,7-8,12H,1,6,9-11H2
InChIKey AMRVICUMMALJLL-UHFFFAOYSA-N
Mol Weight 199.3 g/mol
Molecular Formula C14H17N
Exact Mass 199.1361 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 FhKD2oVycAS
Name 5-Phenyl-6-vinyl-1-aza-bicyclo(3.2.0)heptane
CAS Registry Number 69105-67-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17N
InChI InChI=1S/C14H17N/c1-2-12-11-15-10-6-9-14(12,15)13-7-4-3-5-8-13/h2-5,7-8,12H,1,6,9-11H2
InChIKey AMRVICUMMALJLL-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference J.L. Stavinoha, P.S. Mariano, J. Am. Chem. Soc. 103, 3136 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3