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

*Links on SpectraBase are not permalinks.
2-(trans-PROPENYL)-2-AZABICYLO[2.2.0]HEX-5-EN-3-ONE
SpectraBase Compound ID 4qMomIGY2GW
InChI InChI=1S/C8H9NO/c1-2-5-9-7-4-3-6(7)8(9)10/h2-7H,1H3/b5-2+
InChIKey JBSHSVCTKLTZKV-GORDUTHDSA-N
Mol Weight 135.17 g/mol
Molecular Formula C8H9NO
Exact Mass 135.068414 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 FjB0MpUnUNA
Name 2-trans-Propenyl-2-aza-bicyclo(2.2.0)hex-5-en-3-one
CAS Registry Number 70987-68-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H9NO
InChI InChI=1S/C8H9NO/c1-2-5-9-7-4-3-6(7)8(9)10/h2-7H,1H3/b5-2+
InChIKey JBSHSVCTKLTZKV-GORDUTHDSA-N
Instrument Name Jeol PS-100
Literature Reference P.S. Mariano, A.A. Leone, J. Am. Chem. Soc. 101, 3607 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3