| SpectraBase Spectrum ID |
6cd1XC3XBND |
| Name |
3-(2-Propenyl)-4-(p-toluenesulfonyl)aminophenylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3S |
| InChI |
InChI=1S/C17H19NO3S/c1-3-4-15-11-14(12-19)7-10-17(15)18-22(20,21)16-8-5-13(2)6-9-16/h3,5-11,18-19H,1,4,12H2,2H3 |
| InChIKey |
KJZBLMRLZHNGRR-UHFFFAOYSA-N |
| Molecular Weight |
317.403 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)c1ccc(CO)cc1CC=C |
| SPLASH |
splash10-01q9-0900000000-320ec9e4f11355076b2b |
| Source of Spectrum |
F-52-10642-19 |
| Synonyms |
N-[2-allyl-4-(hydroxymethyl)phenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
798146 |
