SpectraBase Spectrum ID |
K8bSwDmW6id |
Name |
(E)-3-[(2-Furanyl)methyene]-1-[(4-methylphenyl)sulfonyl]-2-pyrrolidinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO4S |
InChI |
InChI=1S/C16H15NO4S/c1-12-4-6-15(7-5-12)22(19,20)17-9-8-13(16(17)18)11-14-3-2-10-21-14/h2-7,10-11H,8-9H2,1H3/b13-11+ |
InChIKey |
NQSQEHLPCBPOLI-ACCUITESSA-N |
Molecular Weight |
317.359 g/mol |
SMILES |
c1(S(N2C(\C(=C\c3occc3)CC2)=O)(=O)=O)ccc(cc1)C |
SPLASH |
splash10-0a4i-0900000000-ad9dc5b199908dfaafa1 |
Source of Spectrum |
J-66-173-26 |
Synonyms |
(3E)-3-(2-furanylmethylidene)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinone
(3E)-3-(furan-2-ylmethylidene)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one
(3E)-3-(2-furylmethylene)-1-(p-tolylsulfonyl)pyrrolidin-2-one
(3E)-3-(furan-2-ylmethylidene)-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-one |
Wiley ID |
1534178 |