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N-(4,6-dimethyl-2-pyrimidinyl)-N'-(4-phenoxyphenyl)guanidine

View entire compound with spectra: 1 NMR

N-(4,6-dimethyl-2-pyrimidinyl)-N'-(4-phenoxyphenyl)guanidine
SpectraBase Compound ID dh8KDAAR7v
InChI InChI=1S/C19H19N5O/c1-13-12-14(2)22-19(21-13)24-18(20)23-15-8-10-17(11-9-15)25-16-6-4-3-5-7-16/h3-12H,1-2H3,(H3,20,21,22,23,24)
InChIKey UKDOXRKDPXWJRZ-UHFFFAOYSA-N
Mol Weight 333.4 g/mol
Molecular Formula C19H19N5O
Exact Mass 333.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7MjvPyBBrK
Name N-(4,6-dimethyl-2-pyrimidinyl)-N'-(4-phenoxyphenyl)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/C19H19N5O/c1-13-12-14(2)22-19(21-13)24-18(20)23-15-8-10-17(11-9-15)25-16-6-4-3-5-7-16/h3-12H,1-2H3,(H3,20,21,22,23,24)
InChIKey UKDOXRKDPXWJRZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5810
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: 123018; Labnumber: VGU-14921; VK_ID: VK-005813
Temperature 308 °C