| SpectraBase Spectrum ID |
5Dh5iaxDyOk |
| Name |
2-Propanol, 1-[(4-methylphenyl)thio]-3-[(phenylmethyl)amino]- |
| CAS Registry Number |
63887-68-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NOS |
| InChI |
InChI=1S/C17H21NOS/c1-14-7-9-17(10-8-14)20-13-16(19)12-18-11-15-5-3-2-4-6-15/h2-10,16,18-19H,11-13H2,1H3 |
| InChIKey |
ZVKWCKPMGIUHPH-UHFFFAOYSA-N |
| Molecular Weight |
287.421 g/mol |
| SMILES |
OC(CNCc1ccccc1)CSc1ccc(cc1)C |
| SPLASH |
splash10-006x-7900000000-c71b4631eaa12ac98c5d |
| Source of Spectrum |
H-60-1685-0 |
| Synonyms |
1-(benzylamino)-3-[(4-methylphenyl)sulfanyl]-2-propanol
1-Benzylamino-3-(p-tolylthio)-propan-2-ol |
| Wiley ID |
1290858 |
![2-Propanol, 1-[(4-methylphenyl)thio]-3-[(phenylmethyl)amino]-](/api/spectrum/5Dh5iaxDyOk/structure.png?h=300&w=458 "2-Propanol, 1-[(4-methylphenyl)thio]-3-[(phenylmethyl)amino]-")
