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N-(2,3-dimethylphenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[(Z)-ethanoyl]guanidine
SpectraBase Compound ID JjVHfJyOg0d
InChI InChI=1S/C17H21N5O/c1-10-7-6-8-15(13(10)4)21-17(20-14(5)23)22-16-18-11(2)9-12(3)19-16/h6-9H,1-5H3,(H2,18,19,20,21,22,23)
InChIKey WYABXMGTTSCHJR-UHFFFAOYSA-N
Mol Weight 311.39 g/mol
Molecular Formula C17H21N5O
Exact Mass 311.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LUWmSTZddsi
Name N-(2,3-dimethylphenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[(Z)-ethanoyl]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/C17H21N5O/c1-10-7-6-8-15(13(10)4)21-17(20-14(5)23)22-16-18-11(2)9-12(3)19-16/h6-9H,1-5H3,(H2,18,19,20,21,22,23)
InChIKey WYABXMGTTSCHJR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7967
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: 128269; Labnumber: VGU-15402; VK_ID: VK-007971
Synonyms N-(2,3-dimethylphenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[ethanoyl]guanidine
Temperature 308 °C