SpectraBase Spectrum ID |
CWJU4opb1E8 |
Name |
6,7,8,9-TETRAHYDRO-1H,5H-PYRAZOLO[1,2-a]DIAZEPIN-1-ONE |
Source of Sample |
W. Sucrow, M. Slopianka Chem. Ber. 111, 780(1978) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H12N2O |
InChI |
InChI=1S/C8H12N2O/c11-8-4-7-9-5-2-1-3-6-10(8)9/h4,7H,1-3,5-6H2 |
InChIKey |
PFZHRYOZBHISOM-UHFFFAOYSA-N |
Molecular Weight |
292.26 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20 |
Synonyms |
PYRAZOLO/1,2-A/DIAZEPIN-1-ONE, 1H,5H-, 6,7,8,9-TETRAHYDRO-, |