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N-(5-chloro-2-methoxyphenyl)-N'-(6-{[(4-chlorophenyl)sulfanyl]methyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)guanidine
SpectraBase Compound ID ILctnFeJIs5
InChI InChI=1S/C19H17Cl2N5O2S/c1-28-16-7-4-12(21)8-15(16)24-18(22)26-19-23-13(9-17(27)25-19)10-29-14-5-2-11(20)3-6-14/h2-9H,10H2,1H3,(H4,22,23,24,25,26,27)
InChIKey ZQLORCLKHWEYIT-UHFFFAOYSA-N
Mol Weight 450.34 g/mol
Molecular Formula C19H17Cl2N5O2S
Exact Mass 449.048001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KSxl7Az120L
Name N-(5-chloro-2-methoxyphenyl)-N'-(6-{[(4-chlorophenyl)sulfanyl]methyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)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/C19H17Cl2N5O2S/c1-28-16-7-4-12(21)8-15(16)24-18(22)26-19-23-13(9-17(27)25-19)10-29-14-5-2-11(20)3-6-14/h2-9H,10H2,1H3,(H4,22,23,24,25,26,27)
InChIKey ZQLORCLKHWEYIT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6883
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: D27094; Labnumber: VGU-0018824; SBI_ID: SBI-006886
Temperature 308 °C