SpectraBase Spectrum ID |
7HEaF5Oepvl |
Name |
3-Acetyl-2,5-di(p-chlorophenyl)-1-N-tosyl-2,5-dihydro-1H-pyrrole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H21Cl2NO3S |
InChI |
InChI=1S/C25H21Cl2NO3S/c1-16-3-13-22(14-4-16)32(30,31)28-24(18-5-9-20(26)10-6-18)15-23(17(2)29)25(28)19-7-11-21(27)12-8-19/h3-15,24-25H,1-2H3 |
InChIKey |
BZYUCWQPIOFXDK-UHFFFAOYSA-N |
Molecular Weight |
486.413 g/mol |
SMILES |
c1(S(N2C(C(C(=O)C)=CC2c2ccc(cc2)Cl)c2ccc(cc2)Cl)(=O)=O)ccc(cc1)C |
SPLASH |
splash10-001r-0059100000-c399f8395026ec8d8b51 |
Source of Spectrum |
K1-2002-700-2 |
Synonyms |
1-[Toluenesulfonyl]-2,5-bis(p-chlorophenyl)-3-acetyl-2,5-dihydropyrrole
1-{2,5-bis(4-chlorophenyl)-1-[(4-methylphenyl)sulfonyl]-2,5-dihydro-1H-pyrrol-3-yl}ethanone
3-Acetyl-2,5-di(p-chlorophenyl)-1-N-tosyl-1H-pyrrole |
Wiley ID |
1522140 |