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N-(4,6-dimethyl-2-pyrimidinyl)-N''-[(Z)-(2-methoxyphenyl)(oxo)methyl]-N'-phenylguanidine
SpectraBase Compound ID B7nMzUpjp7q
InChI InChI=1S/C21H21N5O2/c1-14-13-15(2)23-20(22-14)26-21(24-16-9-5-4-6-10-16)25-19(27)17-11-7-8-12-18(17)28-3/h4-13H,1-3H3,(H2,22,23,24,25,26,27)
InChIKey XHZHPTPSXNGEOO-UHFFFAOYSA-N
Mol Weight 375.43 g/mol
Molecular Formula C21H21N5O2
Exact Mass 375.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5rRRIMGhQxE
Name N-(4,6-dimethyl-2-pyrimidinyl)-N''-[(Z)-(2-methoxyphenyl)(oxo)methyl]-N'-phenylguanidine
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/C21H21N5O2/c1-14-13-15(2)23-20(22-14)26-21(24-16-9-5-4-6-10-16)25-19(27)17-11-7-8-12-18(17)28-3/h4-13H,1-3H3,(H2,22,23,24,25,26,27)
InChIKey XHZHPTPSXNGEOO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5546
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: 121581; Labnumber: VGU-06363; VK_ID: VK-005549
Synonyms N-(4,6-dimethyl-2-pyrimidinyl)-N''-[(2-methoxyphenyl)(oxo)methyl]-N'-phenylguanidine
Temperature 318 °C