| SpectraBase Spectrum ID |
7cgkd2xGaos |
| Name |
1-[(Cycloheptano[c]benzyl)thiomethyl]-5-methyl-1H- imidazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2S |
| InChI |
InChI=1S/C17H22N2S/c1-14-10-18-12-19(14)13-20-11-15-7-8-16-5-3-2-4-6-17(16)9-15/h7-10,12H,2-6,11,13H2,1H3 |
| InChIKey |
RXLQZFJTIGGPFE-UHFFFAOYSA-N |
| Molecular Weight |
286.437 g/mol |
| SMILES |
c1([n](cnc1)CSCc1cc2CCCCCc2cc1)C |
| SPLASH |
splash10-0002-9000000000-b594a8fe45873118f02a |
| Source of Spectrum |
G-55-1610-0 |
| Synonyms |
(5-methyl-1H-imidazol-1-yl)methyl 6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-2-ylmethyl sulfide
5-Methyl-1-{[(6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-2-ylmethyl)sulfanyl]methyl}-1H-imidazole |
| Wiley ID |
748144 |
![1-[(Cycloheptano[c]benzyl)thiomethyl]-5-methyl-1H- imidazole](/api/spectrum/7cgkd2xGaos/structure.png?h=300&w=458 "1-[(Cycloheptano[c]benzyl)thiomethyl]-5-methyl-1H- imidazole")
