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(1Z)-1-(3,4-dimethoxyphenyl)ethanone O-{[7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methyl}oxime

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(1Z)-1-(3,4-dimethoxyphenyl)ethanone O-{[7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methyl}oxime
SpectraBase Compound ID Az8ASiPtFvH
InChI InChI=1S/C24H23N7O3/c1-15-5-8-18(9-6-15)31-23-19(12-26-31)24-27-22(28-30(24)14-25-23)13-34-29-16(2)17-7-10-20(32-3)21(11-17)33-4/h5-12,14H,13H2,1-4H3/b29-16-
InChIKey FDURHJVADBAVOW-MWLSYYOVSA-N
Mol Weight 457.49 g/mol
Molecular Formula C24H23N7O3
Exact Mass 457.186238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AKNf8fvEukw
Name (1Z)-1-(3,4-dimethoxyphenyl)ethanone O-{[7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methyl}oxime
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/C24H23N7O3/c1-15-5-8-18(9-6-15)31-23-19(12-26-31)24-27-22(28-30(24)14-25-23)13-34-29-16(2)17-7-10-20(32-3)21(11-17)33-4/h5-12,14H,13H2,1-4H3/b29-16-
InChIKey FDURHJVADBAVOW-MWLSYYOVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28322
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: D85820; Labnumber: RRMEZ-1195; SBI_ID: SBI-028326
Synonyms 1-(3,4-dimethoxyphenyl)ethanone O-{[7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methyl}oxime
Temperature 318 °C