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2-[(2,6-dimethylphenoxy)methyl]-8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID IyRVSYj0Gvl
InChI InChI=1S/C28H22N4O2/c1-18-10-9-11-19(2)25(18)33-16-22-30-27-24-23(20-12-5-3-6-13-20)26(21-14-7-4-8-15-21)34-28(24)29-17-32(27)31-22/h3-15,17H,16H2,1-2H3
InChIKey BPQMNHZEWOZEMT-UHFFFAOYSA-N
Mol Weight 446.51 g/mol
Molecular Formula C28H22N4O2
Exact Mass 446.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETOmWbqF3ug
Name 2-[(2,6-dimethylphenoxy)methyl]-8,9-diphenylfuro[3,2-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/C28H22N4O2/c1-18-10-9-11-19(2)25(18)33-16-22-30-27-24-23(20-12-5-3-6-13-20)26(21-14-7-4-8-15-21)34-28(24)29-17-32(27)31-22/h3-15,17H,16H2,1-2H3
InChIKey BPQMNHZEWOZEMT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_890
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: 603327RRK-ST-230; Labnumber: 603327RRK-ST-230; VK_ID: VK-000891
Synonyms 2,6-dimethylphenyl (8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl ether
Temperature 308 °C