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7-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine

View entire compound with spectra: 1 NMR

7-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID DCt4mzFsdtr
InChI InChI=1S/C19H15ClN4O2/c1-25-17-8-5-13(9-18(17)26-2)15-10-16(12-3-6-14(20)7-4-12)24-19(23-15)21-11-22-24/h3-11H,1-2H3
InChIKey XHFKDKYJWCUORT-UHFFFAOYSA-N
Mol Weight 366.81 g/mol
Molecular Formula C19H15ClN4O2
Exact Mass 366.088353 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMn8K5e4IJP
Name 7-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)[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/C19H15ClN4O2/c1-25-17-8-5-13(9-18(17)26-2)15-10-16(12-3-6-14(20)7-4-12)24-19(23-15)21-11-22-24/h3-11H,1-2H3
InChIKey XHFKDKYJWCUORT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1412
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: C96228; Labnumber: PETROV-1934; SBI_ID: SBI-001414
Temperature 318 °C