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[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 6-(3-chlorophenyl)-5-methyl-2-(trifluoromethyl)-
SpectraBase Compound ID 15wptXGHyml
InChI InChI=1S/C13H9ClF3N5/c1-6-9(7-3-2-4-8(14)5-7)10(18)22-12(19-6)20-11(21-22)13(15,16)17/h2-5H,18H2,1H3
InChIKey WOBRGZZQSVBTDL-UHFFFAOYSA-N
Mol Weight 327.7 g/mol
Molecular Formula C13H9ClF3N5
Exact Mass 327.049857 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H23h408gexK
Name [1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 6-(3-chlorophenyl)-5-methyl-2-(trifluoromethyl)-
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/C13H9ClF3N5/c1-6-9(7-3-2-4-8(14)5-7)10(18)22-12(19-6)20-11(21-22)13(15,16)17/h2-5H,18H2,1H3
InChIKey WOBRGZZQSVBTDL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9864
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: F36398; Labnumber: VGU-S1236-1499