| SpectraBase Spectrum ID |
3pTMngTM4Nl |
| Name |
(S)-2-[(1-Phenylbutyl)thio]-1-methylbenzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2S |
| InChI |
InChI=1S/C18H20N2S/c1-3-9-17(14-10-5-4-6-11-14)21-18-19-15-12-7-8-13-16(15)20(18)2/h4-8,10-13,17H,3,9H2,1-2H3/t17-/m0/s1 |
| InChIKey |
GJAVVWAISRPCAT-KRWDZBQOSA-N |
| Molecular Weight |
296.432 g/mol |
| SMILES |
c1(nc2ccccc2[n]1C)S[C@](c1ccccc1)(CCC)[H] |
| SPLASH |
splash10-01t9-9410000000-7fd083f012401ccd2655 |
| Source of Spectrum |
KD-14-3054-20 |
| Synonyms |
1-Methyl-1H-benzimidazol-2-yl (1S)-1-phenylbutyl sulfide
1-Methyl-2-{[(1S)-1-phenylbutyl]sulfanyl}-1H-benzimidazole |
| Wiley ID |
1636367 |
![(S)-2-[(1-Phenylbutyl)thio]-1-methylbenzimidazole](/api/spectrum/3pTMngTM4Nl/structure.png?h=300&w=458 "(S)-2-[(1-Phenylbutyl)thio]-1-methylbenzimidazole")
