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5,7-bis(ethylamino)[1,2,4]triazolo[4,3-a][1,3,5]triazine-3-thiol
SpectraBase Compound ID IcYpGnMhplo
InChI InChI=1S/C8H13N7S/c1-3-9-5-11-6(10-4-2)15-7(12-5)13-14-8(15)16/h3-4H2,1-2H3,(H,14,16)(H2,9,10,11,12,13)
InChIKey DNFQERGRIVUQFQ-UHFFFAOYSA-N
Mol Weight 239.3 g/mol
Molecular Formula C8H13N7S
Exact Mass 239.095315 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4E1mpUsu4SC
Name 5,7-bis(ethylamino)[1,2,4]triazolo[4,3-a][1,3,5]triazine-3-thiol
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/C8H13N7S/c1-3-9-5-11-6(10-4-2)15-7(12-5)13-14-8(15)16/h3-4H2,1-2H3,(H,14,16)(H2,9,10,11,12,13)
InChIKey DNFQERGRIVUQFQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15432
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: 987/00002009; Labnumber: 987/00002009218823; VK_ID: VK-015437
Synonyms 5,7-bis(ethylamino)[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl hydrosulfide
Temperature 308 °C