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2-piperazineacetamide, N-[4-(acetylamino)phenyl]-1-[(4-methyl-1-piperazinyl)acetyl]-3-oxo-
SpectraBase Compound ID Gqvjge1wPzg
InChI InChI=1S/C21H30N6O4/c1-15(28)23-16-3-5-17(6-4-16)24-19(29)13-18-21(31)22-7-8-27(18)20(30)14-26-11-9-25(2)10-12-26/h3-6,18H,7-14H2,1-2H3,(H,22,31)(H,23,28)(H,24,29)
InChIKey SQKLHMWIYBYFFB-UHFFFAOYSA-N
Mol Weight 430.51 g/mol
Molecular Formula C21H30N6O4
Exact Mass 430.232853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HCOft68G40
Name 2-piperazineacetamide, N-[4-(acetylamino)phenyl]-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/C21H30N6O4/c1-15(28)23-16-3-5-17(6-4-16)24-19(29)13-18-21(31)22-7-8-27(18)20(30)14-26-11-9-25(2)10-12-26/h3-6,18H,7-14H2,1-2H3,(H,22,31)(H,23,28)(H,24,29)
InChIKey SQKLHMWIYBYFFB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7878
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: F31228; Labnumber: VGU-112518