| SpectraBase Spectrum ID |
7ym3kfSJ4wn |
| Name |
1,3-syn-1-Phenyl-2-(tosylamino)butan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO3S |
| InChI |
InChI=1S/C17H21NO3S/c1-3-16(17(19)14-7-5-4-6-8-14)18-22(20,21)15-11-9-13(2)10-12-15/h4-12,16-19H,3H2,1-2H3 |
| InChIKey |
QBVFUPFPMIBDRX-UHFFFAOYSA-N |
| Molecular Weight |
319.419 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(c1ccccc1)O)CC |
| SPLASH |
splash10-052f-8900000000-f127ce8118c165dc0ac9 |
| Source of Spectrum |
H-79-1855-7 |
| Synonyms |
N-{1-[hydroxy(phenyl)methyl]propyl}-4-methylbenzenesulfonamide |
| Wiley ID |
1319318 |
