| SpectraBase Spectrum ID |
7YbbGR9s8f9 |
| Name |
(Z)-1-(4-Chlorophenyl)-3-(3-phenyl-1-tosyl-1H-indol-2-yl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H22ClNO3S |
| InChI |
InChI=1S/C30H22ClNO3S/c1-21-11-17-25(18-12-21)36(34,35)32-27-10-6-5-9-26(27)30(23-7-3-2-4-8-23)28(32)19-20-29(33)22-13-15-24(31)16-14-22/h2-20H,1H3/b20-19- |
| InChIKey |
NOESOEOQTCNQKD-VXPUYCOJSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.6b00805 |
| Molecular Weight |
512.023 g/mol |
| SMILES |
c1(S([n]2c3c(c(-c4ccccc4)c2\C=C/C(c2ccc(cc2)Cl)=O)cccc3)(=O)=O)ccc(C)cc1 |
| SPLASH |
splash10-0aov-5697020000-f58f806ce19945b959e7 |
| Source of Spectrum |
A1-18-2192/SM17-2d |
| Wiley ID |
1805415 |
