SpectraBase Spectrum ID |
CiRE0fzSvkk |
Name |
1-((2-amino-4-chlorophenyl)thio)-3-phenoxypropan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16ClNO2S |
InChI |
InChI=1S/C15H16ClNO2S/c16-11-6-7-15(14(17)8-11)20-10-12(18)9-19-13-4-2-1-3-5-13/h1-8,12,18H,9-10,17H2 |
InChIKey |
UUKWWADWWGMOGT-UHFFFAOYSA-N |
Literature Reference DOI |
10.1039/b600620e |
Molecular Weight |
309.811 g/mol |
SMILES |
Nc1c(SCC(COc2ccccc2)O)ccc(c1)Cl |
SPLASH |
splash10-0a4i-0209000000-e8286cf5834997a1a7be |
Source of Spectrum |
GCH-8-330/SM3-1f |
Wiley ID |
1760599 |