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5-amino-3-methyl[1,2,4]triazolo[4,3-a][1,3,5]triazin-7-ylamine
SpectraBase Compound ID HCJbEUriU2Z
InChI InChI=1S/C5H7N7/c1-2-10-11-5-9-3(6)8-4(7)12(2)5/h1H3,(H4,6,7,8,9,11)
InChIKey BQQYSKOUBBKWHP-UHFFFAOYSA-N
Mol Weight 165.16 g/mol
Molecular Formula C5H7N7
Exact Mass 165.076293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8NxD7D69EQw
Name 5-amino-3-methyl[1,2,4]triazolo[4,3-a][1,3,5]triazin-7-ylamine
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/C5H7N7/c1-2-10-11-5-9-3(6)8-4(7)12(2)5/h1H3,(H4,6,7,8,9,11)
InChIKey BQQYSKOUBBKWHP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25579
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: N18119; Labnumber: SP4-0149; SBI_ID: SBI-025583
Synonyms 3-methyl[1,2,4]triazolo[4,3-a][1,3,5]triazine-5,7-diamine
Temperature 318 °C