SpectraBase Spectrum ID |
AJoZUMDFFL6 |
Name |
5-(Furan-2-yl)-1-(p-tolyl)-3-(p-tolylamino)-1,5-dihydro-2H-pyrrol-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20N2O2 |
InChI |
InChI=1S/C22H20N2O2/c1-15-5-9-17(10-6-15)23-19-14-20(21-4-3-13-26-21)24(22(19)25)18-11-7-16(2)8-12-18/h3-14,20,23H,1-2H3 |
InChIKey |
BAZZEBXGDLUHHL-UHFFFAOYSA-N |
Molecular Weight |
344.414 g/mol |
SMILES |
N(C=1C(N(C(C1)c1occc1)c1ccc(cc1)C)=O)c1ccc(cc1)C |
SPLASH |
splash10-004i-0094000000-b6b8d88b72f35da06748 |
Source of Spectrum |
K1-0-2848-1 |
Synonyms |
5-(2-furyl)-1-(4-methylphenyl)-3-(4-toluidino)-1,5-dihydro-2H-pyrrol-2-one
2-(2-furanyl)-4-(4-methylanilino)-1-(4-methylphenyl)-2H-pyrrol-5-one
2-(furan-2-yl)-4-(4-methylanilino)-1-(4-methylphenyl)-2H-pyrrol-5-one
2-(2-furyl)-4-(4-methylanilino)-1-(p-tolyl)-2H-pyrrol-5-one
2-(furan-2-yl)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2H-pyrrol-5-one |
Wiley ID |
1589017 |