| SpectraBase Spectrum ID |
L92rE7I57Il |
| Name |
3-Methyl-4-[1'-(phenylsulfonyl)hepta-2'(Z)-en-2'-yl]-5-phenylfuran-2(5H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26O4S |
| InChI |
InChI=1S/C24H26O4S/c1-3-4-7-14-20(17-29(26,27)21-15-10-6-11-16-21)22-18(2)24(25)28-23(22)19-12-8-5-9-13-19/h5-6,8-16,23H,3-4,7,17H2,1-2H3/b20-14+ |
| InChIKey |
PDVRRVVVYJRQQI-XSFVSMFZSA-N |
| Molecular Weight |
410.528 g/mol |
| SMILES |
C=1(C(OC(C1C)=O)c1ccccc1)\C(CS(=O)(=O)c1ccccc1)=C\CCCC |
| SPLASH |
splash10-014i-0090000000-c46c9e0e53090ca7f7ef |
| Source of Spectrum |
C-129-10955-Z-11 |
| Wiley ID |
1701858 |
![3-Methyl-4-[1'-(phenylsulfonyl)hepta-2'(Z)-en-2'-yl]-5-phenylfuran-2(5H)-one](/api/spectrum/L92rE7I57Il/structure.png?h=300&w=458 "3-Methyl-4-[1'-(phenylsulfonyl)hepta-2'(Z)-en-2'-yl]-5-phenylfuran-2(5H)-one")
