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2-(4-{(E)-[1-(4-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)acetamide
SpectraBase Compound ID BcBU8olNt92
InChI InChI=1S/C21H20ClN3O4/c1-3-28-19-11-14(4-9-18(19)29-12-20(23)26)10-17-13(2)24-25(21(17)27)16-7-5-15(22)6-8-16/h4-11H,3,12H2,1-2H3,(H2,23,26)/b17-10+
InChIKey MDMZBJQFFVCYHD-LICLKQGHSA-N
Mol Weight 413.86 g/mol
Molecular Formula C21H20ClN3O4
Exact Mass 413.114234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KDmAG0p8M7R
Name 2-(4-{(E)-[1-(4-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)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/C21H20ClN3O4/c1-3-28-19-11-14(4-9-18(19)29-12-20(23)26)10-17-13(2)24-25(21(17)27)16-7-5-15(22)6-8-16/h4-11H,3,12H2,1-2H3,(H2,23,26)/b17-10+
InChIKey MDMZBJQFFVCYHD-LICLKQGHSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5054
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/8120568; Labnumber: BMW-100520A; UZI_ID: UZI-005056
Synonyms 2-(4-{[1-(4-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)acetamide
Temperature 313 °C