| SpectraBase Spectrum ID |
C4u8G714axR |
| Name |
o-(1,5-DIACETYL-7,8-DIMETHYL-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPIN-2-YL)PHENOL |
| Source of Sample |
K. Hideg, University Medical School, Pecs, Hungary |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O3 |
| InChI |
InChI=1S/C21H24N2O3/c1-13-11-19-20(12-14(13)2)23(16(4)25)18(9-10-22(19)15(3)24)17-7-5-6-8-21(17)26/h5-8,11-12,18,26H,9-10H2,1-4H3 |
| InChIKey |
RAZAHOCJDHPKMP-UHFFFAOYSA-N |
| Melting Point |
251-252C |
| Molecular Weight |
352.433990 |
| Synonyms |
PHENOL, O-/1,5-DIACETYL-7,8-DI- METHYL-2,3,4,5-TETRAHYDRO-1H-1,5-BENZO- DIAZEPIN-2-YL/-,
BENZODIAZEPINE, 1H-1,5-, 1,5-DI- ACETYL-7,8-DIMETHYL-2-/O-HYDROXY- PHENYL/-2,3,4,5-TETRAHYDRO-, |
| Technique |
KBr WAFER |
