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[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 6-(4-methoxyphenyl)-2,5-dimethyl-
SpectraBase Compound ID 7OtCQWnbXN0
InChI InChI=1S/C14H15N5O/c1-8-12(10-4-6-11(20-3)7-5-10)13(15)19-14(16-8)17-9(2)18-19/h4-7H,15H2,1-3H3
InChIKey VQWYVFAORMDSNX-UHFFFAOYSA-N
Mol Weight 269.31 g/mol
Molecular Formula C14H15N5O
Exact Mass 269.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hp1yx7ALmwk
Name [1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 6-(4-methoxyphenyl)-2,5-dimethyl-
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/C14H15N5O/c1-8-12(10-4-6-11(20-3)7-5-10)13(15)19-14(16-8)17-9(2)18-19/h4-7H,15H2,1-3H3
InChIKey VQWYVFAORMDSNX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7920
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: F31289; Labnumber: VGU-S1236-1263