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(Z)-4-[2-[[(Z)-1-benzyl-3-keto-4-phenyl-but-1-enyl]amino]ethylamino]-1,5-diphenyl-pent-3-en-2-one

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(Z)-4-[2-[[(Z)-1-benzyl-3-keto-4-phenyl-but-1-enyl]amino]ethylamino]-1,5-diphenyl-pent-3-en-2-one
SpectraBase Compound ID 5TnHdpw1eoW
InChI InChI=1S/C36H36N2O2/c39-35(25-31-17-9-3-10-18-31)27-33(23-29-13-5-1-6-14-29)37-21-22-38-34(24-30-15-7-2-8-16-30)28-36(40)26-32-19-11-4-12-20-32/h1-20,27-28,37-38H,21-26H2/b33-27-,34-28-
InChIKey AZYSHYUKJRWQOC-YSBSNMNTSA-N
Mol Weight 528.7 g/mol
Molecular Formula C36H36N2O2
Exact Mass 528.277678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7K8Z6ofo8cN
Name (Z)-4-[2-[[(Z)-1-benzyl-3-keto-4-phenyl-but-1-enyl]amino]ethylamino]-1,5-diphenyl-pent-3-en-2-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 528.277678405 u
Formula C36H36N2O2
InChI InChI=1S/C36H36N2O2/c39-35(25-31-17-9-3-10-18-31)27-33(23-29-13-5-1-6-14-29)37-21-22-38-34(24-30-15-7-2-8-16-30)28-36(40)26-32-19-11-4-12-20-32/h1-20,27-28,37-38H,21-26H2/b33-27-,34-28-
InChIKey AZYSHYUKJRWQOC-YSBSNMNTSA-N
Molecular Weight 528.696 g/mol
SMILES C(N\C(=C/C(=O)CC1=CC=CC=C1)CC1=CC=CC=C1)CN\C(=C/C(=O)CC1=CC=CC=C1)CC1=CC=CC=C1