N-(6-{[(4-chlorophenyl)sulfanyl]methyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)-N'-(4-methoxyphenyl)guanidine

SpectraBase Compound ID	82mUoKPijZq
InChI	InChI=1S/C19H18ClN5O2S/c1-27-15-6-4-13(5-7-15)22-18(21)25-19-23-14(10-17(26)24-19)11-28-16-8-2-12(20)3-9-16/h2-10H,11H2,1H3,(H4,21,22,23,24,25,26)
InChIKey	PSRSUMDLVVEZSB-UHFFFAOYSA-N Google Search
Mol Weight	415.9 g/mol
Molecular Formula	C19H18ClN5O2S
Exact Mass	415.086974 g/mol

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SpectraBase Spectrum ID	7qbhGZHHu6x
Name	N-(6-{[(4-chlorophenyl)sulfanyl]methyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)-N'-(4-methoxyphenyl)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/C19H18ClN5O2S/c1-27-15-6-4-13(5-7-15)22-18(21)25-19-23-14(10-17(26)24-19)11-28-16-8-2-12(20)3-9-16/h2-10H,11H2,1H3,(H4,21,22,23,24,25,26)
InChIKey	PSRSUMDLVVEZSB-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23466
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: D40484; Labnumber: VGU-30041; SBI_ID: SBI-023470
Temperature	308 °C