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5-(2,4-dimethoxyphenyl)-7-(4-fluorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine

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5-(2,4-dimethoxyphenyl)-7-(4-fluorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID 4HhonDl38Jl
InChI InChI=1S/C19H17FN4O2/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 JBNFUGQWWBVROB-UHFFFAOYSA-N
Mol Weight 352.37 g/mol
Molecular Formula C19H17FN4O2
Exact Mass 352.133554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gxr8oKQNhZS
Name 5-(2,4-dimethoxyphenyl)-7-(4-fluorophenyl)-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/C19H17FN4O2/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 JBNFUGQWWBVROB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_954
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: C94839; Labnumber: RRVCH-0648; SBI_ID: SBI-000956
Temperature 308 °C