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2-Amino-7-methyl-5,8-dihydro-s-triazolo[1,5-a]pyrimidin-5-one
SpectraBase Compound ID EdiXKzVb3mV
InChI InChI=1S/C6H7N5O/c1-3-2-4(12)11-6(8-3)9-5(7)10-11/h2H,1H3,(H3,7,8,9,10)
InChIKey PQJWDADCCRTLQZ-UHFFFAOYSA-N
Mol Weight 165.16 g/mol
Molecular Formula C6H7N5O
Exact Mass 165.06506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNFqVGXZQuG
Name 2-amino-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
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/C6H7N5O/c1-3-2-4(12)11-6(8-3)9-5(7)10-11/h2H,1H3,(H3,7,8,9,10)
InChIKey PQJWDADCCRTLQZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9189
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: D52773; Labnumber: RRVCHRSB-0004; SBI_ID: SBI-009192
Temperature 308 °C