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1-piperazineacetamide, 4-(2-hydroxyethyl)-alpha-oxo-N-(3,4,5-trimethoxyphenyl)-

View entire compound with spectra: 1 NMR

1-piperazineacetamide, 4-(2-hydroxyethyl)-alpha-oxo-N-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID 9Mc7qArdOQI
InChI InChI=1S/C17H25N3O6/c1-24-13-10-12(11-14(25-2)15(13)26-3)18-16(22)17(23)20-6-4-19(5-7-20)8-9-21/h10-11,21H,4-9H2,1-3H3,(H,18,22)
InChIKey SMJSWFYLAPEINX-UHFFFAOYSA-N
Mol Weight 367.4 g/mol
Molecular Formula C17H25N3O6
Exact Mass 367.174336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7hlVjERPG8C
Name 1-piperazineacetamide, 4-(2-hydroxyethyl)-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/C17H25N3O6/c1-24-13-10-12(11-14(25-2)15(13)26-3)18-16(22)17(23)20-6-4-19(5-7-20)8-9-21/h10-11,21H,4-9H2,1-3H3,(H,18,22)
InChIKey SMJSWFYLAPEINX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7770
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: F31074; Labnumber: NNA-V-14479