| SpectraBase Spectrum ID |
AhjW04wJwMO |
| Name |
Phenyl 2-[(3-Fluorophenyl)(toluene-4-sulfonylamino)methyl]acrylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20FNO4S |
| InChI |
InChI=1S/C23H20FNO4S/c1-16-11-13-21(14-12-16)30(27,28)25-22(18-7-6-8-19(24)15-18)17(2)23(26)29-20-9-4-3-5-10-20/h3-15,22,25H,2H2,1H3 |
| InChIKey |
FVBKYGGGLJAQDR-UHFFFAOYSA-N |
| Molecular Weight |
425.474 g/mol |
| SMILES |
N(C(C(C(=O)Oc1ccccc1)=C)c1cc(ccc1)F)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-0a59-0904000000-d9436ebd5e1de9a027a0 |
| Source of Spectrum |
F-69-423-6 |
| Synonyms |
phenyl 2-((3-fluorophenyl){[(4-methylphenyl)sulfonyl]amino}methyl)acrylate |
| Wiley ID |
1594496 |
![Phenyl 2-[(3-Fluorophenyl)(toluene-4-sulfonylamino)methyl]acrylate](/api/spectrum/AhjW04wJwMO/structure.png?h=300&w=458 "Phenyl 2-[(3-Fluorophenyl)(toluene-4-sulfonylamino)methyl]acrylate")
