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

*Links on SpectraBase are not permalinks.
HEXAHYDRO-2-OXO-1H-AZEPINE-1-PROPIONITRILE
SpectraBase Compound ID 455NAujaG99
InChI InChI=1S/C9H14N2O/c10-6-4-8-11-7-3-1-2-5-9(11)12/h1-5,7-8H2
InChIKey BATPRUOCWWXKAF-UHFFFAOYSA-N
Mol Weight 166.22 g/mol
Molecular Formula C9H14N2O
Exact Mass 166.110613 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 mcP9Iw2FNw
Name HEXAHYDRO-2-OXO-1H-AZEPINE-1-PROPIONITRILE
Source of Sample A. Hardt, W. Bremser BASF Ludwigshafen (1984)
CAS Registry Number 7336-15-4
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H14N2O
InChI InChI=1S/C9H14N2O/c10-6-4-8-11-7-3-1-2-5-9(11)12/h1-5,7-8H2
InChIKey BATPRUOCWWXKAF-UHFFFAOYSA-N
Molecular Weight 166.22
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WM-360
Synonyms 1H-AZEPINE-1-PROPIONITRILE, HEXAHYDRO- 2-OXO-,