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[1,2,4]triazolo[4,3-a]pyrimidine, 5-chloro-7-methyl-
SpectraBase Compound ID 3bVybN3t5Vm
InChI InChI=1S/C6H5ClN4/c1-4-2-5(7)11-3-8-10-6(11)9-4/h2-3H,1H3
InChIKey WCBMDCXTJFGRKG-UHFFFAOYSA-N
Mol Weight 168.59 g/mol
Molecular Formula C6H5ClN4
Exact Mass 168.020274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 80BhO2Lrnyj
Name [1,2,4]triazolo[4,3-a]pyrimidine, 5-chloro-7-methyl-
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/C6H5ClN4/c1-4-2-5(7)11-3-8-10-6(11)9-4/h2-3H,1H3
InChIKey WCBMDCXTJFGRKG-UHFFFAOYSA-N
NMR Offset 18.0029
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5851
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/18217720; Labnumber: SMA-0704008