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1-piperazineacetamide, N-[4-(diethylamino)phenyl]-4-(4,6-dimethyl-2-pyrimidinyl)-
SpectraBase Compound ID DFthob7xl5w
InChI InChI=1S/C22H32N6O/c1-5-27(6-2)20-9-7-19(8-10-20)25-21(29)16-26-11-13-28(14-12-26)22-23-17(3)15-18(4)24-22/h7-10,15H,5-6,11-14,16H2,1-4H3,(H,25,29)
InChIKey RIROJFDGNNMEAS-UHFFFAOYSA-N
Mol Weight 396.5 g/mol
Molecular Formula C22H32N6O
Exact Mass 396.26376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KTh0sUirLCk
Name 1-piperazineacetamide, N-[4-(diethylamino)phenyl]-4-(4,6-dimethyl-2-pyrimidinyl)-
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/C22H32N6O/c1-5-27(6-2)20-9-7-19(8-10-20)25-21(29)16-26-11-13-28(14-12-26)22-23-17(3)15-18(4)24-22/h7-10,15H,5-6,11-14,16H2,1-4H3,(H,25,29)
InChIKey RIROJFDGNNMEAS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8450
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/12258827