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2-[(2,6-dimethylphenoxy)methyl]-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 9XqZis5B7KR
InChI InChI=1S/C21H18N6O/c1-14-7-6-8-15(2)19(14)28-12-18-24-21-17-11-23-27(16-9-4-3-5-10-16)20(17)22-13-26(21)25-18/h3-11,13H,12H2,1-2H3
InChIKey KGFCTHHEFNWDAV-UHFFFAOYSA-N
Mol Weight 370.42 g/mol
Molecular Formula C21H18N6O
Exact Mass 370.154209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7C0MpqWl1MU
Name 2-[(2,6-dimethylphenoxy)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/C21H18N6O/c1-14-7-6-8-15(2)19(14)28-12-18-24-21-17-11-23-27(16-9-4-3-5-10-16)20(17)22-13-26(21)25-18/h3-11,13H,12H2,1-2H3
InChIKey KGFCTHHEFNWDAV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23993
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: D44046; Labnumber: RRMEZ-1163; SBI_ID: SBI-023997
Synonyms 2,6-dimethylphenyl (7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl ether
Temperature 300 °C