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N-(5-chloro-2-methylphenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)guanidine

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methylphenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)guanidine
SpectraBase Compound ID HstCrsuRmF9
InChI InChI=1S/C14H16ClN5/c1-8-4-5-11(15)7-12(8)19-13(16)20-14-17-9(2)6-10(3)18-14/h4-7H,1-3H3,(H3,16,17,18,19,20)
InChIKey XVNBWUNBRDJNDT-UHFFFAOYSA-N
Mol Weight 289.77 g/mol
Molecular Formula C14H16ClN5
Exact Mass 289.109423 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1nPBRp74WQ2
Name N-(5-chloro-2-methylphenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)guanidine
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/C14H16ClN5/c1-8-4-5-11(15)7-12(8)19-13(16)20-14-17-9(2)6-10(3)18-14/h4-7H,1-3H3,(H3,16,17,18,19,20)
InChIKey XVNBWUNBRDJNDT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11670
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: 802927; Labnumber: VOR11-6069; VK_ID: VK-011675
Temperature 315 °C