| SpectraBase Spectrum ID |
KM1Uf3MU4lT |
| Name |
N-[1-(4-Fluorophenyl)-2-hydroxymethylallyl]-4-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18FNO3S |
| InChI |
InChI=1S/C17H18FNO3S/c1-12-3-9-16(10-4-12)23(21,22)19-17(13(2)11-20)14-5-7-15(18)8-6-14/h3-10,17,19-20H,2,11H2,1H3 |
| InChIKey |
BCRXSVYNGCLVCB-UHFFFAOYSA-N |
| Molecular Weight |
335.393 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(CO)=C)c1ccc(cc1)F |
| SPLASH |
splash10-004i-0090000000-365f965284cb8f4efdd7 |
| Source of Spectrum |
F-69-424-7 |
| Synonyms |
N-[1-(4-fluorophenyl)-2-(hydroxymethyl)-2-propenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1594485 |
![N-[1-(4-Fluorophenyl)-2-hydroxymethylallyl]-4-methylbenzenesulfonamide](/api/spectrum/KM1Uf3MU4lT/structure.png?h=300&w=458 "N-[1-(4-Fluorophenyl)-2-hydroxymethylallyl]-4-methylbenzenesulfonamide")
