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1-piperazineacetamide, N-[4-(aminocarbonyl)phenyl]-4-(2-pyridinyl)-
SpectraBase Compound ID 1wQEU7nxVId
InChI InChI=1S/C18H21N5O2/c19-18(25)14-4-6-15(7-5-14)21-17(24)13-22-9-11-23(12-10-22)16-3-1-2-8-20-16/h1-8H,9-13H2,(H2,19,25)(H,21,24)
InChIKey GODNWAYTCYQMNS-UHFFFAOYSA-N
Mol Weight 339.4 g/mol
Molecular Formula C18H21N5O2
Exact Mass 339.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xlBZxXm2o5
Name 1-piperazineacetamide, N-[4-(aminocarbonyl)phenyl]-4-(2-pyridinyl)-
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/C18H21N5O2/c19-18(25)14-4-6-15(7-5-14)21-17(24)13-22-9-11-23(12-10-22)16-3-1-2-8-20-16/h1-8H,9-13H2,(H2,19,25)(H,21,24)
InChIKey GODNWAYTCYQMNS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6017
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/11318432