| SpectraBase Spectrum ID |
4efTjk4r3yq |
| Name |
1-Propanol, 2-[(4-methylphenyl)thio]-3-[(phenylmethyl)amino]- |
| CAS Registry Number |
63887-88-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NOS |
| InChI |
InChI=1S/C17H21NOS/c1-14-7-9-16(10-8-14)20-17(13-19)12-18-11-15-5-3-2-4-6-15/h2-10,17-19H,11-13H2,1H3 |
| InChIKey |
KAPVGFJKSZIACO-UHFFFAOYSA-N |
| Molecular Weight |
287.421 g/mol |
| SMILES |
N(CC(CO)Sc1ccc(cc1)C)Cc1ccccc1 |
| SPLASH |
splash10-0006-9800000000-09b10b2658d4c5d11026 |
| Source of Spectrum |
H-60-1690-0 |
| Synonyms |
3-(benzylamino)-2-[(4-methylphenyl)sulfanyl]-1-propanol
3-Benzylamino-2-(p-tolylthio)-propan-1-ol |
| Wiley ID |
1290862 |
![1-Propanol, 2-[(4-methylphenyl)thio]-3-[(phenylmethyl)amino]-](/api/spectrum/4efTjk4r3yq/structure.png?h=300&w=458 "1-Propanol, 2-[(4-methylphenyl)thio]-3-[(phenylmethyl)amino]-")
