| SpectraBase Spectrum ID |
9Gw8PIgOwaB |
| Name |
2,3-DIHYDRO-5-PHENYL-1H-2,4-BENZODIAZEPIN-1-ONE |
| Source of Sample |
U. Golik, the Weizmann Institute of Science, Rehovot, Israel |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O |
| InChI |
InChI=1S/C15H12N2O/c18-15-13-9-5-4-8-12(13)14(16-10-17-15)11-6-2-1-3-7-11/h1-9H,10H2,(H,17,18) |
| InChIKey |
HWRVIUJQKCGXNN-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 12, 903(1975) |
| Melting Point |
214C |
| Molecular Weight |
236.274002 |
| Synonyms |
BENZODIAZEPIN-1-ONE, 1H-2,4-, 2,3-DIHYDRO-5-PHENYL-, |
| Technique |
KBr WAFER |
