N-(4,6-dimethyl-2-pyrimidinyl)-N'-(4-methoxyphenyl)-N''-[(Z)-oxo(10H-phenothiazin-10-yl)methyl]guanidine

SpectraBase Compound ID	IepD2UHdyAm
InChI	InChI=1S/C27H24N6O2S/c1-17-16-18(2)29-25(28-17)31-26(30-19-12-14-20(35-3)15-13-19)32-27(34)33-21-8-4-6-10-23(21)36-24-11-7-5-9-22(24)33/h4-16H,1-3H3,(H2,28,29,30,31,32,34)
InChIKey	WWZKHYLWBRHKJB-UHFFFAOYSA-N Google Search
Mol Weight	496.59 g/mol
Molecular Formula	C27H24N6O2S
Exact Mass	496.168145 g/mol

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SpectraBase Spectrum ID	HIeIpm0JnOR
Name	N-(4,6-dimethyl-2-pyrimidinyl)-N'-(4-methoxyphenyl)-N''-[(Z)-oxo(10H-phenothiazin-10-yl)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/C27H24N6O2S/c1-17-16-18(2)29-25(28-17)31-26(30-19-12-14-20(35-3)15-13-19)32-27(34)33-21-8-4-6-10-23(21)36-24-11-7-5-9-22(24)33/h4-16H,1-3H3,(H2,28,29,30,31,32,34)
InChIKey	WWZKHYLWBRHKJB-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5585
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: 121635; Labnumber: VGU-14357; VK_ID: VK-005588
Synonyms	N-(4,6-dimethyl-2-pyrimidinyl)-N'-(4-methoxyphenyl)-N''-[oxo(10H-phenothiazin-10-yl)methyl]guanidine
Temperature	318 °C