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6-{[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-N~2~-(3-methylphenyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID EC4VxmeoxP8
InChI InChI=1S/C13H14N8S2/c1-7-3-2-4-8(5-7)16-12-18-9(17-10(14)19-12)6-22-13-21-20-11(15)23-13/h2-5H,6H2,1H3,(H2,15,20)(H3,14,16,17,18,19)
InChIKey FFLOXKRRXIQQHS-UHFFFAOYSA-N
Mol Weight 346.43 g/mol
Molecular Formula C13H14N8S2
Exact Mass 346.078285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ySJkbCjF0i
Name 6-{[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-N~2~-(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/C13H14N8S2/c1-7-3-2-4-8(5-7)16-12-18-9(17-10(14)19-12)6-22-13-21-20-11(15)23-13/h2-5H,6H2,1H3,(H2,15,20)(H3,14,16,17,18,19)
InChIKey FFLOXKRRXIQQHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6893
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: D27106; Labnumber: VGU-0018839; SBI_ID: SBI-006896
Synonyms N-(4-amino-6-{[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-1,3,5-triazin-2-yl)-N-(3-methylphenyl)amine
Temperature 318 °C