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2-(2-methoxyphenyl)-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-methoxyphenyl)-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 3jDmJsIKJ2E
InChI InChI=1S/C20H16N6O/c1-13-7-9-14(10-8-13)26-19-16(11-22-26)20-23-18(24-25(20)12-21-19)15-5-3-4-6-17(15)27-2/h3-12H,1-2H3
InChIKey SMRXOFGKSBBMHH-UHFFFAOYSA-N
Mol Weight 356.39 g/mol
Molecular Formula C20H16N6O
Exact Mass 356.138559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6cpt9Qw2mYD
Name 2-(2-methoxyphenyl)-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/C20H16N6O/c1-13-7-9-14(10-8-13)26-19-16(11-22-26)20-23-18(24-25(20)12-21-19)15-5-3-4-6-17(15)27-2/h3-12H,1-2H3
InChIKey SMRXOFGKSBBMHH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10369
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: D79474; Labnumber: SC_0027-1055; SBI_ID: SBI-010372
Synonyms methyl 2-[7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]phenyl ether
Temperature 306 °C