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1-piperazineacetamide, N-[4-(benzoylamino)-2,5-dimethoxyphenyl]-4-(2-methoxyphenyl)-
SpectraBase Compound ID 6XIGLexAOYT
InChI InChI=1S/C28H32N4O5/c1-35-24-12-8-7-11-23(24)32-15-13-31(14-16-32)19-27(33)29-21-17-26(37-3)22(18-25(21)36-2)30-28(34)20-9-5-4-6-10-20/h4-12,17-18H,13-16,19H2,1-3H3,(H,29,33)(H,30,34)
InChIKey LPLZDVZQSSCMLL-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C28H32N4O5
Exact Mass 504.23727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HeZhvKp9WRZ
Name 1-piperazineacetamide, N-[4-(benzoylamino)-2,5-dimethoxyphenyl]-4-(2-methoxyphenyl)-
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/C28H32N4O5/c1-35-24-12-8-7-11-23(24)32-15-13-31(14-16-32)19-27(33)29-21-17-26(37-3)22(18-25(21)36-2)30-28(34)20-9-5-4-6-10-20/h4-12,17-18H,13-16,19H2,1-3H3,(H,29,33)(H,30,34)
InChIKey LPLZDVZQSSCMLL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8437
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: NMR/12258738