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guanidine, N-(4-chlorophenyl)-N'-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-
SpectraBase Compound ID GmrrpjYw3oc
InChI InChI=1S/C12H12ClN5O/c1-7-6-10(19)17-12(15-7)18-11(14)16-9-4-2-8(13)3-5-9/h2-6H,1H3,(H4,14,15,16,17,18,19)
InChIKey NBQWRVCOQQZQCH-UHFFFAOYSA-N
Mol Weight 277.71 g/mol
Molecular Formula C12H12ClN5O
Exact Mass 277.073038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kQkPlsVRm7
Name guanidine, N-(4-chlorophenyl)-N'-(1,6-dihydro-4-methyl-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/C12H12ClN5O/c1-7-6-10(19)17-12(15-7)18-11(14)16-9-4-2-8(13)3-5-9/h2-6H,1H3,(H4,14,15,16,17,18,19)
InChIKey NBQWRVCOQQZQCH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8473
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: F32393; Labnumber: VGU-27173