| SpectraBase Spectrum ID |
Je1PGWy5mze |
| Name |
3-Phenyl-3-methoxy-2-[(tolylsulfonyl)amino]-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO4S |
| InChI |
InChI=1S/C17H21NO4S/c1-13-8-10-15(11-9-13)23(20,21)18-16(12-19)17(22-2)14-6-4-3-5-7-14/h3-11,16-19H,12H2,1-2H3 |
| InChIKey |
UYABTBRYPBSUJH-UHFFFAOYSA-N |
| Molecular Weight |
335.418 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(CO)C(c1ccccc1)OC |
| SPLASH |
splash10-00dl-4900000000-e052025c4a0647be7de2 |
| Source of Spectrum |
HE-2004-1722-0 |
| Synonyms |
N-[1-(hydroxymethyl)-2-methoxy-2-phenylethyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1581865 |
![3-Phenyl-3-methoxy-2-[(tolylsulfonyl)amino]-1-propanol](/api/spectrum/Je1PGWy5mze/structure.png?h=300&w=458 "3-Phenyl-3-methoxy-2-[(tolylsulfonyl)amino]-1-propanol")
