SpectraBase Spectrum ID |
2gk4vCq8zJ5 |
Name |
3-methyl-1-[4-methyl-1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]-1-phenyl-2-butanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27NO |
InChI |
InChI=1S/C23H27NO/c1-16(2)23(25)22(19-8-6-5-7-9-19)21-15-24(14-18(21)4)20-12-10-17(3)11-13-20/h5-13,16,22H,14-15H2,1-4H3 |
InChIKey |
UXEXTFSECDKVJL-UHFFFAOYSA-N |
Molecular Weight |
333.475 g/mol |
SMILES |
C1(=C(CN(C1)c1ccc(cc1)C)C)C(C(=O)C(C)C)c1ccccc1 |
SPLASH |
splash10-03di-0090000000-2b06153326c8b9f8dd8f |
Source of Spectrum |
K1-2003-781-21 |
Synonyms |
3-methyl-1-[4-methyl-1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]-1-phenyl-butan-2-one
3-methyl-1-[4-methyl-1-(p-tolyl)-2,5-dihydropyrrol-3-yl]-1-phenyl-butan-2-one
3-methyl-1-[4-methyl-1-(p-tolyl)-3-pyrrolin-3-yl]-1-phenyl-butan-2-one |
Wiley ID |
1520767 |