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1-piperazinecarboximidamide, N-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-4-(2-pyrimidinyl)-
SpectraBase Compound ID 1nxsPprwaX9
InChI InChI=1S/C14H18N8O/c1-10-9-11(23)19-13(18-10)20-12(15)21-5-7-22(8-6-21)14-16-3-2-4-17-14/h2-4,9H,5-8H2,1H3,(H3,15,18,19,20,23)
InChIKey PUVFJMBRHYBXCB-UHFFFAOYSA-N
Mol Weight 314.35 g/mol
Molecular Formula C14H18N8O
Exact Mass 314.160357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83tIpkgJY0Y
Name 1-piperazinecarboximidamide, N-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-4-(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/C14H18N8O/c1-10-9-11(23)19-13(18-10)20-12(15)21-5-7-22(8-6-21)14-16-3-2-4-17-14/h2-4,9H,5-8H2,1H3,(H3,15,18,19,20,23)
InChIKey PUVFJMBRHYBXCB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4186
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: F20088; Labnumber: VGU-111417