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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}acetamide
SpectraBase Compound ID ggMXspdd7P
InChI InChI=1S/C21H22N4O5/c1-14-20(21(27)25(24(14)2)16-7-5-4-6-8-16)23-19(26)13-30-17-10-9-15(12-22-28)11-18(17)29-3/h4-12,28H,13H2,1-3H3,(H,23,26)/b22-12+
InChIKey CARLMEIWEBVURO-WSDLNYQXSA-N
Mol Weight 410.43 g/mol
Molecular Formula C21H22N4O5
Exact Mass 410.15902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A9DZi9yUE7t
Name N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}acetamide
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/C21H22N4O5/c1-14-20(21(27)25(24(14)2)16-7-5-4-6-8-16)23-19(26)13-30-17-10-9-15(12-22-28)11-18(17)29-3/h4-12,28H,13H2,1-3H3,(H,23,26)/b22-12+
InChIKey CARLMEIWEBVURO-WSDLNYQXSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31755
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: 1843311; SBI_ID: SBI-031759
Synonyms N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{4-[(hydroxyimino)methyl]-2-methoxyphenoxy}acetamide
Temperature 306 °C