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7-(4-chlorophenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID LhiboOioqX2
InChI InChI=1S/C12H9ClN4/c1-8-6-11(9-2-4-10(13)5-3-9)17-12(16-8)14-7-15-17/h2-7H,1H3
InChIKey CWGIKQLFNNSIEU-UHFFFAOYSA-N
Mol Weight 244.68 g/mol
Molecular Formula C12H9ClN4
Exact Mass 244.051574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AYL8sLZ1jkS
Name 7-(4-chlorophenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
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/C12H9ClN4/c1-8-6-11(9-2-4-10(13)5-3-9)17-12(16-8)14-7-15-17/h2-7H,1H3
InChIKey CWGIKQLFNNSIEU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1419
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: C96235; Labnumber: PETROV-1944; SBI_ID: SBI-001421
Temperature 318 °C