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guanidine, N-(4-chlorophenyl)-N'-(1,6-dihydro-4,5-dimethyl-6-oxo-2-pyrimidinyl)-
SpectraBase Compound ID AMEHy4HuVeB
InChI InChI=1S/C13H14ClN5O/c1-7-8(2)16-13(18-11(7)20)19-12(15)17-10-5-3-9(14)4-6-10/h3-6H,1-2H3,(H4,15,16,17,18,19,20)
InChIKey MRPZSGIWGHKYFH-UHFFFAOYSA-N
Mol Weight 291.74 g/mol
Molecular Formula C13H14ClN5O
Exact Mass 291.088688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BOlSfyZWSgC
Name guanidine, N-(4-chlorophenyl)-N'-(1,6-dihydro-4,5-dimethyl-6-oxo-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/C13H14ClN5O/c1-7-8(2)16-13(18-11(7)20)19-12(15)17-10-5-3-9(14)4-6-10/h3-6H,1-2H3,(H4,15,16,17,18,19,20)
InChIKey MRPZSGIWGHKYFH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8472
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: F32392; Labnumber: VGU-27172