| SpectraBase Spectrum ID |
Ic90OzA9VPK |
| Name |
(3Z)-1-(4-methylphenyl)sulfonyl-3-(phenylmethylene)-2-pyrrolidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3S |
| InChI |
InChI=1S/C18H17NO3S/c1-14-7-9-17(10-8-14)23(21,22)19-12-11-16(18(19)20)13-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3/b16-13- |
| InChIKey |
UEOORBXOFUEWPH-SSZFMOIBSA-N |
| Molecular Weight |
327.398 g/mol |
| SMILES |
C1(N(CC\C1=C/c1ccccc1)S(=O)(=O)c1ccc(cc1)C)=O |
| SPLASH |
splash10-03di-0090000000-b725ce274412f726ee10 |
| Source of Spectrum |
J-66-173-22 |
| Synonyms |
(3Z)-1-(4-methylphenyl)sulfonyl-3-(phenylmethylidene)pyrrolidin-2-one
(3Z)-3-benzal-1-tosyl-2-pyrrolidone
(3Z)-3-benzylidene-1-(4-methylphenyl)sulfonylpyrrolidin-2-one
(3Z)-3-benzylidene-1-(p-tolylsulfonyl)pyrrolidin-2-one |
| Wiley ID |
1534182 |
