| SpectraBase Spectrum ID |
9kcWS1MKZeA |
| Name |
(2R,5R)-3-Acetyl-2,5-bis(p-ethylphenyl)-1-N-tosyl-1H-pyrrole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H31NO3S |
| InChI |
InChI=1S/C29H31NO3S/c1-5-22-9-13-24(14-10-22)28-19-27(21(4)31)29(25-15-11-23(6-2)12-16-25)30(28)34(32,33)26-17-7-20(3)8-18-26/h7-19,28-29H,5-6H2,1-4H3/t28-,29-/m1/s1 |
| InChIKey |
VEOAGVPTUPADRW-FQLXRVMXSA-N |
| Molecular Weight |
473.631 g/mol |
| SMILES |
c1(S(N2[C@@](C(C(=O)C)=C[C@@]2(c2ccc(cc2)CC)[H])(c2ccc(cc2)CC)[H])(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-004i-0090000000-afd4d7918995d6339968 |
| Source of Spectrum |
K1-2002-699-2 |
| Synonyms |
1-{(2R,5R)-2,5-bis(4-ethylphenyl)-1-[(4-methylphenyl)sulfonyl]-2,5-dihydro-1H-pyrrol-3-yl}ethanone
3-Acetyl-2,5-bis(p-ethylphenyl)-1-N-tosyl-1H-pyrrole |
| Wiley ID |
1522148 |
