| SpectraBase Spectrum ID |
M0CBhGMCwE |
| Name |
(E)-2-[(4-Fluorophenyl)(toluene-4-sulfonylamino)methyl]but-2-enoic acid naphthalen-1-yl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24FNO4S |
| InChI |
InChI=1S/C28H24FNO4S/c1-3-24(28(31)34-26-10-6-8-20-7-4-5-9-25(20)26)27(21-13-15-22(29)16-14-21)30-35(32,33)23-17-11-19(2)12-18-23/h3-18,27,30H,1-2H3/b24-3+ |
| InChIKey |
FOPBTNXWYSPVGH-QHVLENNUSA-N |
| Molecular Weight |
489.561 g/mol |
| SMILES |
N(C(\C(C(=O)Oc1cccc2ccccc12)=C/C)c1ccc(cc1)F)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-0006-0900000000-0320d1fe2a4b2626e4fd |
| Source of Spectrum |
F-62-470-5 |
| Synonyms |
1-naphthyl (2E)-2-((4-fluorophenyl){[(4-methylphenyl)sulfonyl]amino}methyl)-2-butenoate |
| Wiley ID |
1631868 |
![(E)-2-[(4-Fluorophenyl)(toluene-4-sulfonylamino)methyl]but-2-enoic acid naphthalen-1-yl ester](/api/spectrum/M0CBhGMCwE/structure.png?h=300&w=458 "(E)-2-[(4-Fluorophenyl)(toluene-4-sulfonylamino)methyl]but-2-enoic acid naphthalen-1-yl ester")
