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[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-5-(4-chlorophenyl)-4,5-dihydro-
SpectraBase Compound ID 3bZ6wOGGC8p
InChI InChI=1S/C12H9ClN6/c13-8-3-1-7(2-4-8)10-9(5-14)11(15)19-12(18-10)16-6-17-19/h1-4,6,10H,15H2,(H,16,17,18)
InChIKey FGVOYGWIMLZIIC-UHFFFAOYSA-N
Mol Weight 272.7 g/mol
Molecular Formula C12H9ClN6
Exact Mass 272.057722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AEIkTxyMoQu
Name [1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-5-(4-chlorophenyl)-4,5-dihydro-
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/C12H9ClN6/c13-8-3-1-7(2-4-8)10-9(5-14)11(15)19-12(18-10)16-6-17-19/h1-4,6,10H,15H2,(H,16,17,18)
InChIKey FGVOYGWIMLZIIC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3515
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/17211684; Labnumber: 01p1704