| SpectraBase Spectrum ID |
JIHDA8B38lK |
| Name |
11-(methylthio)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2S |
| InChI |
InChI=1S/C16H16N2S/c1-19-16-12-7-3-2-6-11(12)10-15-17-13-8-4-5-9-14(13)18(15)16/h4-5,8-10H,2-3,6-7H2,1H3 |
| InChIKey |
BRKDNDVTAULUCE-UHFFFAOYSA-N |
| Molecular Weight |
268.378 g/mol |
| SMILES |
C=1([n]2c(C=C3CCCCC13)nc1c2cccc1)SC |
| SPLASH |
splash10-014i-0090000000-0419fd463fea6d1abf5b |
| Source of Spectrum |
F-68-3503-14 |
| Synonyms |
11-(methylthio)-7,8,9,10-tetrahydrobenzimidazol[1,2-b]isoquinoline
11-methylsulfanyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline |
| Wiley ID |
1572414 |
![11-(methylthio)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline](/api/spectrum/JIHDA8B38lK/structure.png?h=300&w=458 "11-(methylthio)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline")
