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[1,2,4]Triazolo[1,5-c]quinazoline, 2-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-
SpectraBase Compound ID 3y2cPnLdN6g
InChI InChI=1S/C19H14N6O/c1-26-13-8-6-12(7-9-13)16-10-17(23-22-16)18-21-19-14-4-2-3-5-15(14)20-11-25(19)24-18/h2-11H,1H3,(H,22,23)
InChIKey OKQITPGCWPOFJQ-UHFFFAOYSA-N
Mol Weight 342.36 g/mol
Molecular Formula C19H14N6O
Exact Mass 342.122909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2szpqhrMmPW
Name methyl 4-(3-[1,2,4]triazolo[1,5-c]quinazolin-2-yl-1H-pyrazol-5-yl)phenyl ether
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/C19H14N6O/c1-26-13-8-6-12(7-9-13)16-10-17(23-22-16)18-21-19-14-4-2-3-5-15(14)20-11-25(19)24-18/h2-11H,1H3,(H,22,23)
InChIKey OKQITPGCWPOFJQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35832
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: E94382; SBI_ID: SBI-035836
Synonyms 2-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl][1,2,4]triazolo[1,5-c]quinazoline
Temperature 308 °C