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N-(4,6-dimethyl-2-pyrimidinyl)-N'-(3-methoxyphenyl)-N''-[(Z)-propanoyl]guanidine
SpectraBase Compound ID Gp9Wd65Zrx8
InChI InChI=1S/C17H21N5O2/c1-5-15(23)21-17(20-13-7-6-8-14(10-13)24-4)22-16-18-11(2)9-12(3)19-16/h6-10H,5H2,1-4H3,(H2,18,19,20,21,22,23)
InChIKey PBLKYWYSALBZSA-UHFFFAOYSA-N
Mol Weight 327.39 g/mol
Molecular Formula C17H21N5O2
Exact Mass 327.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID yFLz6x3VXf
Name N-(4,6-dimethyl-2-pyrimidinyl)-N'-(3-methoxyphenyl)-N''-[(Z)-propanoyl]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/C17H21N5O2/c1-5-15(23)21-17(20-13-7-6-8-14(10-13)24-4)22-16-18-11(2)9-12(3)19-16/h6-10H,5H2,1-4H3,(H2,18,19,20,21,22,23)
InChIKey PBLKYWYSALBZSA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7968
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 128270; Labnumber: VGU-15403; VK_ID: VK-007972
Synonyms N-(4,6-dimethyl-2-pyrimidinyl)-N'-(3-methoxyphenyl)-N''-[propanoyl]guanidine
Temperature 308 °C