| SpectraBase Spectrum ID |
65Q7aMtvYDd |
| Name |
3-Acetyl-2,5-di(p-methoxyphenyl)-1-N-tosyl-2,5-dihydro-1H-pyrrole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H27NO5S |
| InChI |
InChI=1S/C27H27NO5S/c1-18-5-15-24(16-6-18)34(30,31)28-26(20-7-11-22(32-3)12-8-20)17-25(19(2)29)27(28)21-9-13-23(33-4)14-10-21/h5-17,26-27H,1-4H3 |
| InChIKey |
ZWCXSOSTHRCPRU-UHFFFAOYSA-N |
| Molecular Weight |
477.575 g/mol |
| SMILES |
c1(S(N2C(C(C(=O)C)=CC2c2ccc(cc2)OC)c2ccc(cc2)OC)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-0ab9-0009100000-e4006fa0540a36cc5c70 |
| Source of Spectrum |
K1-2002-700-2 |
| Synonyms |
1-[Toluenesulfonyl]-2,5-bis(p-methoxyphenyl)-3-acetyl-2,5-dihydropyrrole
1-{2,5-bis(4-methoxyphenyl)-1-[(4-methylphenyl)sulfonyl]-2,5-dihydro-1H-pyrrol-3-yl}ethanone
3-Acetyl-2,5-di(p-methoxyphenyl)-1-N-tosyl-1H-pyrrole |
| Wiley ID |
1522142 |
