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2-piperazineacetamide, N-(4-methoxyphenyl)-1-[(4-methyl-1-piperazinyl)acetyl]-3-oxo-
SpectraBase Compound ID IGQFIktxvrl
InChI InChI=1S/C20H29N5O4/c1-23-9-11-24(12-10-23)14-19(27)25-8-7-21-20(28)17(25)13-18(26)22-15-3-5-16(29-2)6-4-15/h3-6,17H,7-14H2,1-2H3,(H,21,28)(H,22,26)
InChIKey HGZZVRZDDWBDGZ-UHFFFAOYSA-N
Mol Weight 403.48 g/mol
Molecular Formula C20H29N5O4
Exact Mass 403.221954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4lmQbIzcaL
Name 2-piperazineacetamide, N-(4-methoxyphenyl)-1-[(4-methyl-1-piperazinyl)acetyl]-3-oxo-
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/C20H29N5O4/c1-23-9-11-24(12-10-23)14-19(27)25-8-7-21-20(28)17(25)13-18(26)22-15-3-5-16(29-2)6-4-15/h3-6,17H,7-14H2,1-2H3,(H,21,28)(H,22,26)
InChIKey HGZZVRZDDWBDGZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7877
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: F31227; Labnumber: VGU-112516