| SpectraBase Spectrum ID |
B49iwqhN169 |
| Name |
7-CHLORO-5-(o-CHLOROPHENYL)-2-(METHYLAMINO)-3H-THIENO[2,3-e][1,4]DIAZEPINE |
| Source of Sample |
R. J. Fryer, Hoffmann-La Roche, Inc., Nutley, New Jersey |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11Cl2N3S |
| InChI |
InChI=1S/C14H11Cl2N3S/c1-17-12-7-18-13(8-4-2-3-5-10(8)15)9-6-11(16)20-14(9)19-12/h2-6H,7H2,1H3,(H,17,19) |
| InChIKey |
NVYZCZFVPNRXQK-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 15, 619(1978)
Abstract-Chemical Abstracts= 90, 6371(1979) |
| Melting Point |
259-262C |
| Molecular Weight |
324.222992 |
| Synonyms |
3H-THIENO/2,3-E//1,4/DIAZEPINE, 7-CHLORO-5-/O-CHLOROPHENYL/-2-/METHYL- AMINO/-, |
| Technique |
KBr WAFER |
![7-chloro-5-(o-chlorophenyl)-2-(methylamino)-3H-thieno[2,3-e][1,4]-diazepine](/api/spectrum/B49iwqhN169/structure.png?h=300&w=458 "7-chloro-5-(o-chlorophenyl)-2-(methylamino)-3H-thieno[2,3-e][1,4]-diazepine")
