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2-[(2,6-dimethylphenoxy)methyl]-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID Lq2pIyFqNKW
InChI InChI=1S/C22H20N6O/c1-14-7-9-17(10-8-14)28-21-18(11-24-28)22-25-19(26-27(22)13-23-21)12-29-20-15(2)5-4-6-16(20)3/h4-11,13H,12H2,1-3H3
InChIKey QSCDBCUSRDUQLD-UHFFFAOYSA-N
Mol Weight 384.44 g/mol
Molecular Formula C22H20N6O
Exact Mass 384.169859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iyxro7hEZup
Name 2-[(2,6-dimethylphenoxy)methyl]-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/C22H20N6O/c1-14-7-9-17(10-8-14)28-21-18(11-24-28)22-25-19(26-27(22)13-23-21)12-29-20-15(2)5-4-6-16(20)3/h4-11,13H,12H2,1-3H3
InChIKey QSCDBCUSRDUQLD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23989
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: D44042; Labnumber: RRMEZ-1117; SBI_ID: SBI-023993
Synonyms 2,6-dimethylphenyl [7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methyl ether
Temperature 300 °C