SpectraBase Spectrum ID |
9v1ZNslE1m2 |
Name |
(.alpha..xi.)-.alpha.-Ethyl-.alpha.-[(.xi.)-2-oxocyclopentyl]methyl]-1-(phenylsulfonyl)-1H-pyrrole-3-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23NO4S |
InChI |
InChI=1S/C19H23NO4S/c1-2-19(22,13-15-7-6-10-18(15)21)16-11-12-20(14-16)25(23,24)17-8-4-3-5-9-17/h3-5,8-9,11-12,14-15,22H,2,6-7,10,13H2,1H3 |
InChIKey |
JGTBHMYOUAZIII-UHFFFAOYSA-N |
Molecular Weight |
361.456 g/mol |
SMILES |
OC(c1c[n](S(=O)(=O)c2ccccc2)cc1)(CC1C(=O)CCC1)CC |
SPLASH |
splash10-004i-9522000000-6d2e3bd09bc1530ff7dc |
Source of Spectrum |
E1-42-851-19 |
Synonyms |
2-[2-[1-(benzenesulfonyl)-3-pyrrolyl]-2-hydroxybutyl]-1-cyclopentanone
2-[2-[1-(benzenesulfonyl)pyrrol-3-yl]-2-hydroxybutyl]cyclopentan-1-one
2-[2-[1-(benzenesulfonyl)pyrrol-3-yl]-2-hydroxy-butyl]cyclopentanone
2-[2-oxidanyl-2-[1-(phenylsulfonyl)pyrrol-3-yl]butyl]cyclopentan-1-one |
Wiley ID |
1552483 |