| SpectraBase Spectrum ID |
8ATo9CFRBym |
| Name |
1H-3-methyl-2,3,4,5-tetrahydrobenz[c]azepine-1-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NS |
| InChI |
InChI=1S/C11H13NS/c1-8-6-7-9-4-2-3-5-10(9)11(13)12-8/h2-5,8H,6-7H2,1H3,(H,12,13) |
| InChIKey |
IEYIBNPXWFKXQC-UHFFFAOYSA-N |
| Molecular Weight |
191.292 g/mol |
| SMILES |
N1C(CCc2c(C1=S)cccc2)C |
| SPLASH |
splash10-00kf-1900000000-e116edb471557c2d1dbf |
| Source of Spectrum |
HC-16-1158-0 |
| Synonyms |
3-Methyl-2,3,4,5-tetrahydro-1H-2-benzazepine-1-thione |
| Wiley ID |
1187594 |
![1H-3-methyl-2,3,4,5-tetrahydrobenz[c]azepine-1-thione](/api/spectrum/8ATo9CFRBym/structure.png?h=300&w=458 "1H-3-methyl-2,3,4,5-tetrahydrobenz[c]azepine-1-thione")
