| SpectraBase Spectrum ID |
3eOy0KqmFFS |
| Name |
10-CHLORO-11b-PHENYL-2,3,5,11b-TETRAHYDROOXAZOLO[3,2-d][1,4]BENZODIAZEPIN-6(7H)-ONE |
| Source of Sample |
R. Tachikawa, Sankyo Company, Ltd., Tokyo, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2O2 |
| InChI |
InChI=1S/C17H15ClN2O2/c18-13-6-7-15-14(10-13)17(12-4-2-1-3-5-12)20(8-9-22-17)11-16(21)19-15/h1-7,10H,8-9,11H2,(H,19,21) |
| InChIKey |
RXBFMQCMKZAQJL-UHFFFAOYSA-N |
| Literature Reference |
JMCH 14, 520(1971) |
| Melting Point |
176-177C |
| Molecular Weight |
314.769012 |
| Synonyms |
OXAZOLO/3,2-D//1,4/BENZODIAZEPIN- 6/7H/-ONE, 10-CHLORO-11B-PHENYL- 2,3,5,11B-TETRAHYDRO-, |
| Technique |
KBr WAFER |
![10-CHLORO-11b-PHENYL-2,3,5,11b-TETRAHYDROOXAZOLO[3,2-d][1,4]BENZODIAZEPIN-6(7H)-ONE](/api/spectrum/3eOy0KqmFFS/structure.png?h=300&w=458 "10-CHLORO-11b-PHENYL-2,3,5,11b-TETRAHYDROOXAZOLO[3,2-d][1,4]BENZODIAZEPIN-6(7H)-ONE")
