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[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 6-(4-fluorophenyl)-2,5-dimethyl-
SpectraBase Compound ID AdCKt3kf1cs
InChI InChI=1S/C13H12FN5/c1-7-11(9-3-5-10(14)6-4-9)12(15)19-13(16-7)17-8(2)18-19/h3-6H,15H2,1-2H3
InChIKey LENNFCAUDXNSGR-UHFFFAOYSA-N
Mol Weight 257.27 g/mol
Molecular Formula C13H12FN5
Exact Mass 257.107674 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9pprMBh38lj
Name [1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 6-(4-fluorophenyl)-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/C13H12FN5/c1-7-11(9-3-5-10(14)6-4-9)12(15)19-13(16-7)17-8(2)18-19/h3-6H,15H2,1-2H3
InChIKey LENNFCAUDXNSGR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6912
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: F28843; Labnumber: VGU-S1236-1247