For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(2,4-dichlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[(E)-oxo(phenyl)methyl]guanidine
SpectraBase Compound ID GGxWRTpDALf
InChI InChI=1S/C20H17Cl2N5O/c1-12-10-13(2)24-19(23-12)27-20(25-17-9-8-15(21)11-16(17)22)26-18(28)14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,23,24,25,26,27,28)
InChIKey SFDAUQYKJDYOKL-UHFFFAOYSA-N
Mol Weight 414.3 g/mol
Molecular Formula C20H17Cl2N5O
Exact Mass 413.081016 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EBrQ6tNc4RW
Name N-(2,4-dichlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[(E)-oxo(phenyl)methyl]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/C20H17Cl2N5O/c1-12-10-13(2)24-19(23-12)27-20(25-17-9-8-15(21)11-16(17)22)26-18(28)14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,23,24,25,26,27,28)
InChIKey SFDAUQYKJDYOKL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14097
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: 201096; Labnumber: VOR7-0625; VK_ID: VK-014102
Synonyms N-(2,4-dichlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[oxo(phenyl)methyl]guanidine
Temperature 315 °C