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1-piperazineacetamide, 4-(4-methoxyphenyl)-alpha-oxo-N-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID GURbfmFC1wa
InChI InChI=1S/C22H27N3O6/c1-28-17-7-5-16(6-8-17)24-9-11-25(12-10-24)22(27)21(26)23-15-13-18(29-2)20(31-4)19(14-15)30-3/h5-8,13-14H,9-12H2,1-4H3,(H,23,26)
InChIKey LSWBBAXIDXBIFU-UHFFFAOYSA-N
Mol Weight 429.47 g/mol
Molecular Formula C22H27N3O6
Exact Mass 429.189986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hr9pF8P77R0
Name 1-piperazineacetamide, 4-(4-methoxyphenyl)-alpha-oxo-N-(3,4,5-trimethoxyphenyl)-
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/C22H27N3O6/c1-28-17-7-5-16(6-8-17)24-9-11-25(12-10-24)22(27)21(26)23-15-13-18(29-2)20(31-4)19(14-15)30-3/h5-8,13-14H,9-12H2,1-4H3,(H,23,26)
InChIKey LSWBBAXIDXBIFU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1766
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: F12977; Labnumber: NNA-V-14481