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1-piperazineacetamide, N-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)-

View entire compound with spectra: 2 NMR

1-piperazineacetamide, N-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)-
SpectraBase Compound ID D48QJMDdFF7
InChI InChI=1S/C21H27N3O4/c1-26-18-7-5-4-6-17(18)24-12-10-23(11-13-24)15-21(25)22-16-8-9-19(27-2)20(14-16)28-3/h4-9,14H,10-13,15H2,1-3H3,(H,22,25)
InChIKey OUFQBTOGRCCABW-UHFFFAOYSA-N
Mol Weight 385.46 g/mol
Molecular Formula C21H27N3O4
Exact Mass 385.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFN7bWMdzDA
Name 1-piperazineacetamide, N-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H27N3O4/c1-26-18-7-5-4-6-17(18)24-12-10-23(11-13-24)15-21(25)22-16-8-9-19(27-2)20(14-16)28-3/h4-9,14H,10-13,15H2,1-3H3,(H,22,25)
InChIKey OUFQBTOGRCCABW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6180
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/11308473