| SpectraBase Spectrum ID |
JhfF2AEWYKO |
| Name |
o-(1,5-DIACETYL-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 |
C19H20N2O3 |
| InChI |
InChI=1S/C19H20N2O3/c1-13(22)20-12-11-16(15-7-3-6-10-19(15)24)21(14(2)23)18-9-5-4-8-17(18)20/h3-10,16,24H,11-12H2,1-2H3 |
| InChIKey |
PAODPCQRFQSTKU-UHFFFAOYSA-N |
| Melting Point |
205-206C |
| Molecular Weight |
324.38 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PHENOL, O-/1,5-DIACETYL-2,3,4,5- TETRAHYDRO-1H-1,5-BENZODIAZEPIN-2-YL/-,
BENZODIAZEPINE, 1H-1,5-, 1,5-DIACETYL-2-/O-HYDROXYPHENYL/-2,3,4,5- TETRAHYDRO-, |
