| SpectraBase Spectrum ID |
CP6z8XPXOiW |
| Name |
Phenol, 2-[[(1-methyl-1H-imidazol-2-yl)thio]methyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2OS |
| InChI |
InChI=1S/C11H12N2OS/c1-13-7-6-12-11(13)15-8-9-4-2-3-5-10(9)14/h2-7,14H,8H2,1H3 |
| InChIKey |
GIMZBVSTYQWOIV-UHFFFAOYSA-N |
| Molecular Weight |
220.290 g/mol |
| SMILES |
Oc1c(CSc2[n](C)ccn2)cccc1 |
| SPLASH |
splash10-03fr-9700000000-56f30c8f3b519711a8cd |
| Source of Spectrum |
JX-2015-0-416 |
| Synonyms |
2-(((1-methyl-1H-imidazol-2-yl)thio)methyl)phenol
2-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}phenol
2-[[(1-methyl-2-imidazolyl)thio]methyl]phenol
2-[(1-methylimidazol-2-yl)sulfanylmethyl]phenol |
| Wiley ID |
1720363 |
![Phenol, 2-[[(1-methyl-1H-imidazol-2-yl)thio]methyl]-](/api/spectrum/CP6z8XPXOiW/structure.png?h=300&w=458 "Phenol, 2-[[(1-methyl-1H-imidazol-2-yl)thio]methyl]-")
