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N-(4,6-dimethyl-2-quinazolinyl)-N''-[(E)-oxo(10H-phenothiazin-10-yl)methyl]guanidine
SpectraBase Compound ID IFqfIEszV7J
InChI InChI=1S/C24H20N6OS/c1-14-11-12-17-16(13-14)15(2)26-23(27-17)28-22(25)29-24(31)30-18-7-3-5-9-20(18)32-21-10-6-4-8-19(21)30/h3-13H,1-2H3,(H3,25,26,27,28,29,31)
InChIKey HWWYFDPOCUXWPV-UHFFFAOYSA-N
Mol Weight 440.53 g/mol
Molecular Formula C24H20N6OS
Exact Mass 440.14193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JHVO9pz5IOk
Name N-(4,6-dimethyl-2-quinazolinyl)-N''-[(E)-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/C24H20N6OS/c1-14-11-12-17-16(13-14)15(2)26-23(27-17)28-22(25)29-24(31)30-18-7-3-5-9-20(18)32-21-10-6-4-8-19(21)30/h3-13H,1-2H3,(H3,25,26,27,28,29,31)
InChIKey HWWYFDPOCUXWPV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20820
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: UZI/9314640; UBI_ID: UBI-020824
Synonyms N-(4,6-dimethyl-2-quinazolinyl)-N''-[oxo(10H-phenothiazin-10-yl)methyl]guanidine
Temperature 308 °C