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-, |