SpectraBase Spectrum ID |
1lQtAl5YgyO |
Name |
2-(2-Aminophenylthio)-1-(4-chlorophenyl)ethanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14ClNOS |
InChI |
InChI=1S/C14H14ClNOS/c15-11-7-5-10(6-8-11)13(17)9-18-14-4-2-1-3-12(14)16/h1-8,13,17H,9,16H2 |
InChIKey |
STRMKROBKRJJCL-UHFFFAOYSA-N |
Molecular Weight |
279.785 g/mol |
SMILES |
Nc1c(SCC(c2ccc(cc2)Cl)O)cccc1 |
SPLASH |
splash10-000i-0920000000-7c6c2bc38e8b64513a15 |
Source of Spectrum |
F-65-5242-3j |
Wiley ID |
1679978 |