| SpectraBase Spectrum ID |
36XmpeOULLT |
| Name |
2,7,7-trimethyl-1-(4-methylphenyl)-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 |
C18H22N2S |
| InChI |
InChI=1S/C18H22N2S/c1-12-5-7-14(8-6-12)20-13(2)9-15-16(20)10-18(3,4)11-19-17(15)21/h5-9H,10-11H2,1-4H3,(H,19,21) |
| InChIKey |
GLZSUDJDPFJVSZ-UHFFFAOYSA-N |
| Molecular Weight |
298.448 g/mol |
| SMILES |
N1CC(Cc2c(C1=S)cc([n]2-c1ccc(cc1)C)C)(C)C |
| SPLASH |
splash10-000t-0090000000-346c2689125e2e72d820 |
| Source of Spectrum |
H1-53-564-4 |
| Synonyms |
2,7,7-trimethyl-1-(p-tolyl)-6,8-dihydro-5H-pyrrolo[3,2-c]azepine-4-thione
2,7,7-trimethyl-1-(p-tolyl)-6,8-dihydro-5H-pyrrol[3,2-c]azepine-4-thione |
| Wiley ID |
817854 |
![2,7,7-trimethyl-1-(4-methylphenyl)-6,8-dihydro-5H-pyrrolo[3,2-c]azepine-4-thione](/api/spectrum/36XmpeOULLT/structure.png?h=300&w=458 "2,7,7-trimethyl-1-(4-methylphenyl)-6,8-dihydro-5H-pyrrolo[3,2-c]azepine-4-thione")
