| SpectraBase Spectrum ID |
FO46uK7pg0P |
| Name |
Phenol, 2-amino-4-[[(4-chlorophenyl)thio]methyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClNOS |
| InChI |
InChI=1S/C13H12ClNOS/c14-10-2-4-11(5-3-10)17-8-9-1-6-13(16)12(15)7-9/h1-7,16H,8,15H2 |
| InChIKey |
ZSAMHYLLMCZNEP-UHFFFAOYSA-N |
| Molecular Weight |
265.758 g/mol |
| SMILES |
Nc1c(ccc(c1)CSc1ccc(Cl)cc1)O |
| SPLASH |
splash10-00di-3900000000-7af983a184de9a6cd70b |
| Source of Spectrum |
JX-2015-2-329 |
| Synonyms |
2-Amino-4-(((4-chlorophenyl)thio)methyl)phenol
2-Amino-4-{[(4-chlorophenyl)sulfanyl]methyl}phenol
2-Amino-4-[(4-chlorophenyl)sulfanylmethyl]phenol
2-Azanyl-4-[(4-chlorophenyl)sulfanylmethyl]phenol |
| Wiley ID |
1722066 |
![Phenol, 2-amino-4-[[(4-chlorophenyl)thio]methyl]-](/api/spectrum/FO46uK7pg0P/structure.png?h=300&w=458 "Phenol, 2-amino-4-[[(4-chlorophenyl)thio]methyl]-")
