| SpectraBase Spectrum ID |
3tsWVGPTRDU |
| Name |
1,4,5,6-TETRAHYDROPYRROLO[2,3-c]AZEPINE-4,8(7H)-DIONE |
| Source of Sample |
G. M. Sharma, J. S. Buyer, M. W. Pomerantz J. Chem. Soc., Chem. Commun. 1980, 435 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8N2O2 |
| InChI |
InChI=1S/C8H8N2O2/c11-6-2-4-10-8(12)7-5(6)1-3-9-7/h1,3,9H,2,4H2,(H,10,12) |
| InChIKey |
AAPGLCCSVSGLFH-UHFFFAOYSA-N |
| Molecular Weight |
164.17 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
| Synonyms |
PYRROLO/2,3-C/AZEPINE-4,8/7H/-DIONE, 1,4,5,6-TETRAHYDRO-, |
