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2-[(2-methylphenoxy)methyl]-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID FRYb4s97yKL
InChI InChI=1S/C20H16N6O/c1-14-7-5-6-10-17(14)27-12-18-23-20-16-11-22-26(15-8-3-2-4-9-15)19(16)21-13-25(20)24-18/h2-11,13H,12H2,1H3
InChIKey MEKMTQYPSZSEIT-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 3Nyqy2R06vf
Name 2-[(2-methylphenoxy)methyl]-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/C20H16N6O/c1-14-7-5-6-10-17(14)27-12-18-23-20-16-11-22-26(15-8-3-2-4-9-15)19(16)21-13-25(20)24-18/h2-11,13H,12H2,1H3
InChIKey MEKMTQYPSZSEIT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23992
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: D44045; Labnumber: RRMEZ-1162; SBI_ID: SBI-023996
Synonyms 2-methylphenyl (7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl ether
Temperature 300 °C