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2-(4-{(Z)-[1-(2-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide

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2-(4-{(Z)-[1-(2-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide
SpectraBase Compound ID 6mbxH4av1ot
InChI InChI=1S/C26H22ClN3O4/c1-17-20(26(32)30(29-17)22-11-7-6-10-21(22)27)14-18-12-13-23(24(15-18)33-2)34-16-25(31)28-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,28,31)/b20-14-
InChIKey BPZIBTWATARKFV-ZHZULCJRSA-N
Mol Weight 475.93 g/mol
Molecular Formula C26H22ClN3O4
Exact Mass 475.129884 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24vHahBp1Nw
Name 2-(4-{(Z)-[1-(2-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide
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/C26H22ClN3O4/c1-17-20(26(32)30(29-17)22-11-7-6-10-21(22)27)14-18-12-13-23(24(15-18)33-2)34-16-25(31)28-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,28,31)/b20-14-
InChIKey BPZIBTWATARKFV-ZHZULCJRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13112
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: UZI/9056265; UBI_ID: UBI-013115
Synonyms 2-(4-{[1-(2-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide
Temperature 308 °C