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

SpectraBase Compound ID	GSlbrR8Ae0Y
InChI	InChI=1S/C28H26N6OS/c1-4-20-13-15-21(16-14-20)31-27(32-26-29-18(2)17-19(3)30-26)33-28(35)34-22-9-5-7-11-24(22)36-25-12-8-6-10-23(25)34/h5-17H,4H2,1-3H3,(H2,29,30,31,32,33,35)
InChIKey	NREJSLLTSABSGQ-UHFFFAOYSA-N Google Search
Mol Weight	494.62 g/mol
Molecular Formula	C28H26N6OS
Exact Mass	494.188881 g/mol

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SpectraBase Spectrum ID	J2lzOHADROo
Name	N-(4,6-dimethyl-2-pyrimidinyl)-N'-(4-ethylphenyl)-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/C28H26N6OS/c1-4-20-13-15-21(16-14-20)31-27(32-26-29-18(2)17-19(3)30-26)33-28(35)34-22-9-5-7-11-24(22)36-25-12-8-6-10-23(25)34/h5-17H,4H2,1-3H3,(H2,29,30,31,32,33,35)
InChIKey	NREJSLLTSABSGQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5587
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: 121637; Labnumber: VGU-14360; VK_ID: VK-005590
Synonyms	N-(4,6-dimethyl-2-pyrimidinyl)-N'-(4-ethylphenyl)-N''-[oxo(10H-phenothiazin-10-yl)methyl]guanidine
Temperature	318 °C