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

SpectraBase Compound ID	83OK31Gr1eK
InChI	InChI=1S/C26H21ClN6OS/c1-16-15-17(2)29-24(28-16)31-25(30-19-13-11-18(27)12-14-19)32-26(34)33-20-7-3-5-9-22(20)35-23-10-6-4-8-21(23)33/h3-15H,1-2H3,(H2,28,29,30,31,32,34)
InChIKey	CXOAGINAQALNFU-UHFFFAOYSA-N Google Search
Mol Weight	501.01 g/mol
Molecular Formula	C26H21ClN6OS
Exact Mass	500.118608 g/mol

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SpectraBase Spectrum ID	7Q0DdO3SvF3
Name	N-(4-chlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-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/C26H21ClN6OS/c1-16-15-17(2)29-24(28-16)31-25(30-19-13-11-18(27)12-14-19)32-26(34)33-20-7-3-5-9-22(20)35-23-10-6-4-8-21(23)33/h3-15H,1-2H3,(H2,28,29,30,31,32,34)
InChIKey	CXOAGINAQALNFU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5588
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: 121638; Labnumber: VGU-14361; VK_ID: VK-005591
Synonyms	N-(4-chlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[oxo(10H-phenothiazin-10-yl)methyl]guanidine
Temperature	318 °C