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2-N,4-N-bis(3-methylphenyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID EeJ2fQN3Zwg
InChI InChI=1S/C20H19N7S2/c1-12-6-4-8-15(10-12)21-17-23-18(22-16-9-5-7-13(2)11-16)25-19(24-17)29-20-27-26-14(3)28-20/h4-11H,1-3H3,(H2,21,22,23,24,25)
InChIKey DHRVBOSPBOPZOL-UHFFFAOYSA-N
Mol Weight 421.54 g/mol
Molecular Formula C20H19N7S2
Exact Mass 421.114336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L69Ud6NCJAQ
Name 1,3,5-triazine-2,4-diamine, N~2~,N~4~-bis(3-methylphenyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-
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/C20H19N7S2/c1-12-6-4-8-15(10-12)21-17-23-18(22-16-9-5-7-13(2)11-16)25-19(24-17)29-20-27-26-14(3)28-20/h4-11H,1-3H3,(H2,21,22,23,24,25)
InChIKey DHRVBOSPBOPZOL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4843
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: NMR/11328131