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7-benzyl-2-[(2,6-dimethylphenoxy)methyl]-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 9pn5fKJ4WgP
InChI InChI=1S/C22H20N6O/c1-15-7-6-8-16(2)20(15)29-13-19-25-22-18-11-24-27(12-17-9-4-3-5-10-17)21(18)23-14-28(22)26-19/h3-11,14H,12-13H2,1-2H3
InChIKey KWEAMPPTDHPGDX-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 G3nfYcXpyo0
Name 7-benzyl-2-[(2,6-dimethylphenoxy)methyl]-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/c1-15-7-6-8-16(2)20(15)29-13-19-25-22-18-11-24-27(12-17-9-4-3-5-10-17)21(18)23-14-28(22)26-19/h3-11,14H,12-13H2,1-2H3
InChIKey KWEAMPPTDHPGDX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22323
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: D59273; Labnumber: RRMEZ-1141; SBI_ID: SBI-022327
Synonyms (7-benzyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl 2,6-dimethylphenyl ether
Temperature 308 °C