| SpectraBase Spectrum ID |
5Tc6udNptNX |
| Name |
1-(4-bromophenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepine-4-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19BrN2S |
| InChI |
InChI=1S/C17H19BrN2S/c1-11-8-14-15(9-17(2,3)10-19-16(14)21)20(11)13-6-4-12(18)5-7-13/h4-8H,9-10H2,1-3H3,(H,19,21) |
| InChIKey |
RQDMXBZSOMOMIY-UHFFFAOYSA-N |
| Molecular Weight |
363.317 g/mol |
| SMILES |
N1CC(Cc2c(C1=S)cc([n]2-c1ccc(cc1)Br)C)(C)C |
| SPLASH |
splash10-03dj-0009000000-9bca76fcb0fe77a4c5e0 |
| Source of Spectrum |
H1-53-565-4 |
| Synonyms |
1-(4-bromophenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrol[3,2-c]azepine-4-thione |
| Wiley ID |
817851 |
![1-(4-bromophenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepine-4-thione](/api/spectrum/5Tc6udNptNX/structure.png?h=300&w=458 "1-(4-bromophenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepine-4-thione")
