| SpectraBase Spectrum ID |
7RfD3cYzIvM |
| Name |
2,7,7-trimethyl-1-(4-nitrophenyl)-6,8-dihydro-5H-pyrrolo[3,2-c]azepine-4-thione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N3O2S |
| InChI |
InChI=1S/C17H19N3O2S/c1-11-8-14-15(9-17(2,3)10-18-16(14)23)19(11)12-4-6-13(7-5-12)20(21)22/h4-8H,9-10H2,1-3H3,(H,18,23) |
| InChIKey |
HUYRLNHWGOAGGD-UHFFFAOYSA-N |
| Molecular Weight |
329.418 g/mol |
| SMILES |
N1CC(Cc2c(C1=S)cc([n]2-c1ccc(N(=O)=O)cc1)C)(C)C |
| SPLASH |
splash10-01t9-0009000000-79b5123121ea86bc9f26 |
| Source of Spectrum |
H1-53-565-4 |
| Synonyms |
2,7,7-trimethyl-1-(4-nitrophenyl)-6,8-dihydro-5H-pyrrol[3,2-c]azepine-4-thione |
| Wiley ID |
817850 |
![2,7,7-trimethyl-1-(4-nitrophenyl)-6,8-dihydro-5H-pyrrolo[3,2-c]azepine-4-thione](/api/spectrum/7RfD3cYzIvM/structure.png?h=300&w=458 "2,7,7-trimethyl-1-(4-nitrophenyl)-6,8-dihydro-5H-pyrrolo[3,2-c]azepine-4-thione")
