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N-{2-[(3,3-diphenylpropanoyl)amino]-4-methylphenyl}-3,3-diphenylpropanamide
SpectraBase Compound ID F4rm7lRzrgo
InChI InChI=1S/C37H34N2O2/c1-27-22-23-34(38-36(40)25-32(28-14-6-2-7-15-28)29-16-8-3-9-17-29)35(24-27)39-37(41)26-33(30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-24,32-33H,25-26H2,1H3,(H,38,40)(H,39,41)
InChIKey VFPZQKPDWCEIJQ-UHFFFAOYSA-N
Mol Weight 538.7 g/mol
Molecular Formula C37H34N2O2
Exact Mass 538.262028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7lsx5MIqGZ
Name N-{2-[(3,3-diphenylpropanoyl)amino]-4-methylphenyl}-3,3-diphenylpropanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C37H34N2O2/c1-27-22-23-34(38-36(40)25-32(28-14-6-2-7-15-28)29-16-8-3-9-17-29)35(24-27)39-37(41)26-33(30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-24,32-33H,25-26H2,1H3,(H,38,40)(H,39,41)
InChIKey VFPZQKPDWCEIJQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6383
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8182762; UBI_ID: UBI-006385
Temperature 318 °C