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N~2~,N~4~-bis(2,5-dimethoxyphenyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID 7DWG6NxWsnW
InChI InChI=1S/C22H23N7O4S2/c1-12-28-29-22(34-12)35-21-26-19(23-15-10-13(30-2)6-8-17(15)32-4)25-20(27-21)24-16-11-14(31-3)7-9-18(16)33-5/h6-11H,1-5H3,(H2,23,24,25,26,27)
InChIKey KSJZXBUYHKYXLN-UHFFFAOYSA-N
Mol Weight 513.59 g/mol
Molecular Formula C22H23N7O4S2
Exact Mass 513.125295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4lSKJLUBL2S
Name N~2~,N~4~-bis(2,5-dimethoxyphenyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-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/C22H23N7O4S2/c1-12-28-29-22(34-12)35-21-26-19(23-15-10-13(30-2)6-8-17(15)32-4)25-20(27-21)24-16-11-14(31-3)7-9-18(16)33-5/h6-11H,1-5H3,(H2,23,24,25,26,27)
InChIKey KSJZXBUYHKYXLN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5803
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: 123002; Labnumber: VGU-14889; VK_ID: VK-005806
Synonyms N-{4-(2,5-dimethoxyanilino)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3,5-triazin-2-yl}-N-(2,5-dimethoxyphenyl)amine
Temperature 308 °C