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[1,2,4]triazolo[1,5-a]pyrimidine, 5-(4-chlorophenyl)-7-(4-pyridinyl)-
SpectraBase Compound ID D8k7Apb6yYo
InChI InChI=1S/C16H10ClN5/c17-13-3-1-11(2-4-13)14-9-15(12-5-7-18-8-6-12)22-16(21-14)19-10-20-22/h1-10H
InChIKey AZBYLAPHZFICAK-UHFFFAOYSA-N
Mol Weight 307.74 g/mol
Molecular Formula C16H10ClN5
Exact Mass 307.062473 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EuTg9RGAkFm
Name [1,2,4]triazolo[1,5-a]pyrimidine, 5-(4-chlorophenyl)-7-(4-pyridinyl)-
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/C16H10ClN5/c17-13-3-1-11(2-4-13)14-9-15(12-5-7-18-8-6-12)22-16(21-14)19-10-20-22/h1-10H
InChIKey AZBYLAPHZFICAK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6435
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/18251476; Labnumber: VGY0116345