SpectraBase Spectrum ID |
LdPcQrEQblD |
Name |
1-(2-Aminophenylthio)-3-phenoxypropan-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
275.097999963 u |
Formula |
C15H17NO2S |
InChI |
InChI=1S/C15H17NO2S/c16-14-8-4-5-9-15(14)19-11-12(17)10-18-13-6-2-1-3-7-13/h1-9,12,17H,10-11,16H2 |
InChIKey |
VTUWPTSBPTZDPY-UHFFFAOYSA-N |
SMILES |
C=1(SCC(COC=2C=CC=CC2)O)C(N)=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.895057 |