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N,N'-Diphenyl-[1,4-dihydro-2,6-dimethyl-4-(2'-phenyl-4H-[1']benzopyran-4'-oxo-6'-yl)]-3,5-pyridinedicarboxamide
SpectraBase Compound ID 21dXJztE2wc
InChI InChI=1S/C36H29N3O4/c1-22-32(35(41)38-26-14-8-4-9-15-26)34(33(23(2)37-22)36(42)39-27-16-10-5-11-17-27)25-18-19-30-28(20-25)29(40)21-31(43-30)24-12-6-3-7-13-24/h3-21,34,37H,1-2H3,(H,38,41)(H,39,42)
InChIKey GJBJZQCSOHRHNU-UHFFFAOYSA-N
Mol Weight 567.6 g/mol
Molecular Formula C36H29N3O4
Exact Mass 567.215806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ZEGKzk8Fxs
Name N,N'-Diphenyl-[1,4-dihydro-2,6-dimethyl-4-(2'-phenyl-4H-[1']benzopyran-4'-oxo-6'-yl)]-3,5-pyridinedicarboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 567.215806422 u
Formula C36H29N3O4
InChI InChI=1S/C36H29N3O4/c1-22-32(35(41)38-26-14-8-4-9-15-26)34(33(23(2)37-22)36(42)39-27-16-10-5-11-17-27)25-18-19-30-28(20-25)29(40)21-31(43-30)24-12-6-3-7-13-24/h3-21,34,37H,1-2H3,(H,38,41)(H,39,42)
InChIKey GJBJZQCSOHRHNU-UHFFFAOYSA-N
Molecular Weight 567.645 g/mol
SMILES C=1(C(C(=C(C)NC1C)C(NC1=CC=CC=C1)=O)C1=CC=2C(C=C(OC2C=C1)C1=CC=CC=C1)=O)C(NC1=CC=CC=C1)=O