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5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
SpectraBase Compound ID 6mNvNubQlqH
InChI InChI=1S/C7H9N5/c1-4-3-5(2)12-7(9-4)10-6(8)11-12/h3H,1-2H3,(H2,8,11)
InChIKey PKNZUAYXDJNFPY-UHFFFAOYSA-N
Mol Weight 163.18 g/mol
Molecular Formula C7H9N5
Exact Mass 163.085795 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CQHNAJcR1qx
Name 5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-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/C7H9N5/c1-4-3-5(2)12-7(9-4)10-6(8)11-12/h3H,1-2H3,(H2,8,11)
InChIKey PKNZUAYXDJNFPY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9190
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: D52774; Labnumber: RRVCHRSB-0006; SBI_ID: SBI-009193
Synonyms 5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Temperature 308 °C