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1,3-benzenedicarboxamide, N~1~,N~3~-bis(4-methylphenyl)-N~1~,N~3~-bis(phenylmethyl)-
SpectraBase Compound ID JCRRHZ24Y7M
InChI InChI=1S/C36H32N2O2/c1-27-16-20-33(21-17-27)37(25-29-10-5-3-6-11-29)35(39)31-14-9-15-32(24-31)36(40)38(26-30-12-7-4-8-13-30)34-22-18-28(2)19-23-34/h3-24H,25-26H2,1-2H3
InChIKey SMQURPQZUVZJGZ-UHFFFAOYSA-N
Mol Weight 524.7 g/mol
Molecular Formula C36H32N2O2
Exact Mass 524.246378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cif0TRoK6ia
Name 1,3-benzenedicarboxamide, N~1~,N~3~-bis(4-methylphenyl)-N~1~,N~3~-bis(phenylmethyl)-
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/C36H32N2O2/c1-27-16-20-33(21-17-27)37(25-29-10-5-3-6-11-29)35(39)31-14-9-15-32(24-31)36(40)38(26-30-12-7-4-8-13-30)34-22-18-28(2)19-23-34/h3-24H,25-26H2,1-2H3
InChIKey SMQURPQZUVZJGZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2619
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: AG-205/5114532; Labnumber: AI-13-24; IOH_ID: IOH-009622