| SpectraBase Spectrum ID |
GkSVkumaA3C |
| Name |
N-[2-Formyl-1-(4-fluorophenyl)allyl]-4-methyl Benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16FNO3S |
| InChI |
InChI=1S/C17H16FNO3S/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/h3-11,17,19H,2H2,1H3 |
| InChIKey |
QCHDGYOBNXJEKI-UHFFFAOYSA-N |
| Molecular Weight |
333.377 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(=C)C=O)c1ccc(cc1)F |
| SPLASH |
splash10-004i-0900000000-bbbbc31dea838f55cfd4 |
| Source of Spectrum |
F-69-422-4 |
| Synonyms |
N-[1-(4-fluorophenyl)-2-formyl-2-propenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1594409 |
![N-[2-Formyl-1-(4-fluorophenyl)allyl]-4-methyl Benzenesulfonamide](/api/spectrum/GkSVkumaA3C/structure.png?h=300&w=458 "N-[2-Formyl-1-(4-fluorophenyl)allyl]-4-methyl Benzenesulfonamide")
