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2-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)anilino]-N-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)phenyl]acetamide
SpectraBase Compound ID 3Ic5Lim9aI1
InChI InChI=1S/C28H28N4O3/c1-16-22(18(3)33)13-26(30-16)20-9-5-7-11-24(20)29-15-28(35)32-25-12-8-6-10-21(25)27-14-23(19(4)34)17(2)31-27/h5-14,29-31H,15H2,1-4H3,(H,32,35)
InChIKey VHXSBNYLVIBUDG-UHFFFAOYSA-N
Mol Weight 468.56 g/mol
Molecular Formula C28H28N4O3
Exact Mass 468.216141 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DeHkAbqCm3u
Name 2-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)anilino]-N-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)phenyl]acetamide
Alternate Name(s) N-[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)phenyl]-2-[[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)phenyl]amino]ethanamide
CAS Registry Number 75841-16-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H28N4O3
InChI InChI=1S/C28H28N4O3/c1-16-22(18(3)33)13-26(30-16)20-9-5-7-11-24(20)29-15-28(35)32-25-12-8-6-10-21(25)27-14-23(19(4)34)17(2)31-27/h5-14,29-31H,15H2,1-4H3,(H,32,35)
InChIKey VHXSBNYLVIBUDG-UHFFFAOYSA-N
Molecular Weight 468.557 g/mol
SMILES [nH]1c(c(cc1-c1c(cccc1)NC(CNc1c(-c2cc(C(=O)C)c([nH]2)C)cccc1)=O)C(=O)C)C
SPLASH splash10-004i-1490200000-a22aeb8aa21bdee066bb
Source of Spectrum Y-17-702-0
Wiley ID 1392452