SpectraBase Spectrum ID |
HxTo4BJw7S4 |
Name |
2-Octanol, 1-[(2-aminophenyl)thio]- |
CAS Registry Number |
98793-13-6 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H23NOS |
InChI |
InChI=1S/C14H23NOS/c1-2-3-4-5-8-12(16)11-17-14-10-7-6-9-13(14)15/h6-7,9-10,12,16H,2-5,8,11,15H2,1H3 |
InChIKey |
MCJGRICOSVRBRK-UHFFFAOYSA-N |
Molecular Weight |
253.404 g/mol |
SMILES |
Nc1c(SCC(O)CCCCCC)cccc1 |
SPLASH |
splash10-004i-0920000000-f09db2740e137968788e |
Source of Spectrum |
KC-1985-1047-12 |
Synonyms |
1-(2-Aminophenylthio)octan-2-ol
1-[(2-aminophenyl)sulfanyl]-2-octanol |
Wiley ID |
1256785 |