| SpectraBase Spectrum ID |
L51mfZLiwcz |
| Name |
N-[2-Formyl-1-(4-ethylphenyl)allyl]-4-methyl Benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO3S |
| InChI |
InChI=1S/C19H21NO3S/c1-4-16-7-9-17(10-8-16)19(15(3)13-21)20-24(22,23)18-11-5-14(2)6-12-18/h5-13,19-20H,3-4H2,1-2H3 |
| InChIKey |
MNQZQZJHEBKPEN-UHFFFAOYSA-N |
| Molecular Weight |
343.441 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(=C)C=O)c1ccc(cc1)CC |
| SPLASH |
splash10-000i-0900000000-c989a276e98dc97ae3eb |
| Source of Spectrum |
F-69-422-4 |
| Synonyms |
N-[1-(4-ethylphenyl)-2-formyl-2-propenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1594408 |
![N-[2-Formyl-1-(4-ethylphenyl)allyl]-4-methyl Benzenesulfonamide](/api/spectrum/L51mfZLiwcz/structure.png?h=300&w=458 "N-[2-Formyl-1-(4-ethylphenyl)allyl]-4-methyl Benzenesulfonamide")
