| SpectraBase Spectrum ID |
6RVGcPUcGO5 |
| Name |
1-(2-Aminophenylthio)-3-phenoxypropan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Molecular Weight |
275.366 g/mol |
| SMILES |
Nc1c(SCC(COc2ccccc2)O)cccc1 |
| SPLASH |
splash10-004i-0940000000-8659b14fcb8673b3ad05 |
| Source of Spectrum |
F-65-5243-3o |
| Synonyms |
1-[(2-aminophenyl)thio]-3-phenoxy-2-propanol
1-(2-aminophenyl)sulfanyl-3-phenoxypropan-2-ol
1-(2-aminophenyl)sulfanyl-3-phenoxy-propan-2-ol |
| Wiley ID |
1679977 |
