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7-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID JFBXQp24WGx
InChI InChI=1S/C19H17ClN4O2/c1-25-14-7-8-15(18(9-14)26-2)16-10-17(12-3-5-13(20)6-4-12)24-19(23-16)21-11-22-24/h3-11,17H,1-2H3,(H,21,22,23)
InChIKey GRXLRFZEQMYCFX-UHFFFAOYSA-N
Mol Weight 368.82 g/mol
Molecular Formula C19H17ClN4O2
Exact Mass 368.104004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4iXar2A2SrN
Name 7-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-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/C19H17ClN4O2/c1-25-14-7-8-15(18(9-14)26-2)16-10-17(12-3-5-13(20)6-4-12)24-19(23-16)21-11-22-24/h3-11,17H,1-2H3,(H,21,22,23)
InChIKey GRXLRFZEQMYCFX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_953
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: C94838; Labnumber: RRVCH-0647; SBI_ID: SBI-000955
Temperature 308 °C