| SpectraBase Spectrum ID |
GbVM73ruM3K |
| Name |
5,6,6a,7-TETRAHYDRO-7-(2-THIENYL)BENZO[NAPHTHO[1,2-e][1,4]THIAZEPINE |
| Source of Sample |
K. Hideg, University Medical School, Pecs, Hungary |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NS2 |
| InChI |
InChI=1S/C21H17NS2/c1-2-7-15-14(6-1)11-12-16-20(15)22-17-8-3-4-9-18(17)24-21(16)19-10-5-13-23-19/h1-10,13,16,21H,11-12H2 |
| InChIKey |
PQDKRXIRLBKQHZ-UHFFFAOYSA-N |
| Melting Point |
173-174C |
| Molecular Weight |
347.493988 |
| Synonyms |
BENZO/B/NAPHTHO/1,2-E//1,4/- THIAZEPINE, 5,6,6A,7-TETRAHYDRO-7- /2-THIENYL/-, |
| Technique |
KBr WAFER |
![5,6,6A,7-Tetrahydro-7-(2-thienyl)benzo[B]naphtho[1,2-E][1,4]thiazepine thiazepine](/api/spectrum/GbVM73ruM3K/structure.png?h=300&w=458 "5,6,6A,7-Tetrahydro-7-(2-thienyl)benzo[B]naphtho[1,2-E][1,4]thiazepine thiazepine")
