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2-(2-fluorophenyl)-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine

View entire compound with spectra: 1 NMR

2-(2-fluorophenyl)-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID A4kwMZ2DYmt
InChI InChI=1S/C19H13FN6/c1-12-6-8-13(9-7-12)26-18-15(10-22-26)19-23-17(24-25(19)11-21-18)14-4-2-3-5-16(14)20/h2-11H,1H3
InChIKey KWDTVRWKJLZIIW-UHFFFAOYSA-N
Mol Weight 344.35 g/mol
Molecular Formula C19H13FN6
Exact Mass 344.118573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Law6DZhW6mZ
Name 2-(2-fluorophenyl)-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]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/C19H13FN6/c1-12-6-8-13(9-7-12)26-18-15(10-22-26)19-23-17(24-25(19)11-21-18)14-4-2-3-5-16(14)20/h2-11H,1H3
InChIKey KWDTVRWKJLZIIW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22358
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: D59330; Labnumber: SC_0027-1046; SBI_ID: SBI-022362
Temperature 308 °C