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N-(4,6-dimethyl-2-pyrimidinyl)-N'-(4-methylphenyl)-N''-[(Z)-oxo(10H-phenothiazin-10-yl)methyl]guanidine
SpectraBase Compound ID 9vDw1zfKJqh
InChI InChI=1S/C27H24N6OS/c1-17-12-14-20(15-13-17)30-26(31-25-28-18(2)16-19(3)29-25)32-27(34)33-21-8-4-6-10-23(21)35-24-11-7-5-9-22(24)33/h4-16H,1-3H3,(H2,28,29,30,31,32,34)
InChIKey YFUIPKUEEXMVDC-UHFFFAOYSA-N
Mol Weight 480.59 g/mol
Molecular Formula C27H24N6OS
Exact Mass 480.173231 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LSmXHXnDMvC
Name N-(4,6-dimethyl-2-pyrimidinyl)-N'-(4-methylphenyl)-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/C27H24N6OS/c1-17-12-14-20(15-13-17)30-26(31-25-28-18(2)16-19(3)29-25)32-27(34)33-21-8-4-6-10-23(21)35-24-11-7-5-9-22(24)33/h4-16H,1-3H3,(H2,28,29,30,31,32,34)
InChIKey YFUIPKUEEXMVDC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5584
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: 121634; Labnumber: VGU-14356; VK_ID: VK-005587
Synonyms N-(4,6-dimethyl-2-pyrimidinyl)-N'-(4-methylphenyl)-N''-[oxo(10H-phenothiazin-10-yl)methyl]guanidine
Temperature 318 °C