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2-[(7-amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(6-methyl-2-pyridinyl)acetamide
SpectraBase Compound ID AIFUrEBiNaC
InChI InChI=1S/C11H12N8OS/c1-7-3-2-4-8(14-7)15-9(20)5-21-11-17-16-10-18(12)6-13-19(10)11/h2-4,6H,5,12H2,1H3,(H,14,15,20)
InChIKey ZCAQIRPOQPHLHE-UHFFFAOYSA-N
Mol Weight 304.33 g/mol
Molecular Formula C11H12N8OS
Exact Mass 304.085478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FY6m64uOcg9
Name 2-[(7-amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(6-methyl-2-pyridinyl)acetamide
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/C11H12N8OS/c1-7-3-2-4-8(14-7)15-9(20)5-21-11-17-16-10-18(12)6-13-19(10)11/h2-4,6H,5,12H2,1H3,(H,14,15,20)
InChIKey ZCAQIRPOQPHLHE-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2118
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/9302749; Labnumber: NMRS/98600321