| SpectraBase Spectrum ID |
C8HMqMqyO4Z |
| Name |
10-CHLORO-11b-(o-CHLOROPHENYL)-7-METHYL-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 |
C18H16Cl2N2O2 |
| InChI |
InChI=1S/C18H16Cl2N2O2/c1-21-16-7-6-12(19)10-14(16)18(13-4-2-3-5-15(13)20)22(8-9-24-18)11-17(21)23/h2-7,10H,8-9,11H2,1H3 |
| InChIKey |
IAZUQIMPFWVZCN-UHFFFAOYSA-N |
| Literature Reference |
JMCH 14, 520(1971) |
| Melting Point |
155-157C |
| Molecular Weight |
363.238007 |
| Synonyms |
OXAZOLO/3,2-D//1,4/BENZODIAZEPIN- 6/7H/-ONE, 10-CHLORO-11B-/O-CHLORO- PHENYL/-7-METHYL-2,3,5,11B-TETRAHYDRO- |
| Technique |
KBr WAFER |
![10-CHLORO-11b-(o-CHLOROPHENYL)-7-METHYL-2,3,5,11b-TETRAHYDROOXAZOLO[3,2-d][1,4]BENZODIAZEPIN-6(7H)-ONE](/api/spectrum/C8HMqMqyO4Z/structure.png?h=300&w=458 "10-CHLORO-11b-(o-CHLOROPHENYL)-7-METHYL-2,3,5,11b-TETRAHYDROOXAZOLO[3,2-d][1,4]BENZODIAZEPIN-6(7H)-ONE")
