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5-(4-chlorophenyl)-7-(4-ethylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine

View entire compound with spectra: 1 NMR

5-(4-chlorophenyl)-7-(4-ethylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID 3EFCMZFFqTI
InChI InChI=1S/C19H17ClN4/c1-2-13-3-5-15(6-4-13)18-11-17(14-7-9-16(20)10-8-14)23-19-21-12-22-24(18)19/h3-12,18H,2H2,1H3,(H,21,22,23)
InChIKey PQCBUMUOEOTEOB-UHFFFAOYSA-N
Mol Weight 336.83 g/mol
Molecular Formula C19H17ClN4
Exact Mass 336.114174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID j9kpTtxGMT
Name 5-(4-chlorophenyl)-7-(4-ethylphenyl)-4,7-dihydro[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/C19H17ClN4/c1-2-13-3-5-15(6-4-13)18-11-17(14-7-9-16(20)10-8-14)23-19-21-12-22-24(18)19/h3-12,18H,2H2,1H3,(H,21,22,23)
InChIKey PQCBUMUOEOTEOB-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_32
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/8266584; Labnumber: LP-0101268
Temperature 313 °C