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6-(1,3-benzothiazol-2-ylsulfanyl)-N~2~,N~4~-bis(3-methylphenyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID BWTcmoht6YX
InChI InChI=1S/C24H20N6S2/c1-15-7-5-9-17(13-15)25-21-28-22(26-18-10-6-8-16(2)14-18)30-23(29-21)32-24-27-19-11-3-4-12-20(19)31-24/h3-14H,1-2H3,(H2,25,26,28,29,30)
InChIKey XLRNAGKRASSCJF-UHFFFAOYSA-N
Mol Weight 456.59 g/mol
Molecular Formula C24H20N6S2
Exact Mass 456.119087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LJhfjn1sZvZ
Name 6-(1,3-benzothiazol-2-ylsulfanyl)-N~2~,N~4~-bis(3-methylphenyl)-1,3,5-triazine-2,4-diamine
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/C24H20N6S2/c1-15-7-5-9-17(13-15)25-21-28-22(26-18-10-6-8-16(2)14-18)30-23(29-21)32-24-27-19-11-3-4-12-20(19)31-24/h3-14H,1-2H3,(H2,25,26,28,29,30)
InChIKey XLRNAGKRASSCJF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5648
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: 121713; Labnumber: VOR6-4637; VK_ID: VK-005651
Synonyms N-[4-(1,3-benzothiazol-2-ylsulfanyl)-6-(3-toluidino)-1,3,5-triazin-2-yl]-N-(3-methylphenyl)amine
Temperature 318 °C