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benzoic acid, 3-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-
SpectraBase Compound ID 5fpRhv1iPRV
InChI InChI=1S/C13H11N5O2/c1-8-5-11(18-13(16-8)14-7-15-18)17-10-4-2-3-9(6-10)12(19)20/h2-7,17H,1H3,(H,19,20)
InChIKey MMEYTYYSODYYLB-UHFFFAOYSA-N
Mol Weight 269.26 g/mol
Molecular Formula C13H11N5O2
Exact Mass 269.091275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7qAbDrnjbH5
Name benzoic acid, 3-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-
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/C13H11N5O2/c1-8-5-11(18-13(16-8)14-7-15-18)17-10-4-2-3-9(6-10)12(19)20/h2-7,17H,1H3,(H,19,20)
InChIKey MMEYTYYSODYYLB-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3469
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/10228130