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

View entire compound with spectra: 1 NMR

2-(4-fluorophenyl)-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID DlR8ZVjqu9D
InChI InChI=1S/C18H11FN6/c19-13-8-6-12(7-9-13)16-22-18-15-10-21-25(14-4-2-1-3-5-14)17(15)20-11-24(18)23-16/h1-11H
InChIKey PMZIWPDSBVOBAD-UHFFFAOYSA-N
Mol Weight 330.33 g/mol
Molecular Formula C18H11FN6
Exact Mass 330.102923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ErX2Axd3ytM
Name 2-(4-fluorophenyl)-7-phenyl-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/C18H11FN6/c19-13-8-6-12(7-9-13)16-22-18-15-10-21-25(14-4-2-1-3-5-14)17(15)20-11-24(18)23-16/h1-11H
InChIKey PMZIWPDSBVOBAD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9200
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: D52794; Labnumber: SC_0027-1052; SBI_ID: SBI-009203
Temperature 318 °C