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2-(2,4-dichlorophenoxy)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamide

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2-(2,4-dichlorophenoxy)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamide
SpectraBase Compound ID AZaBq27FeGV
InChI InChI=1S/C20H19Cl2N3O3/c1-12-18(20(27)25(24(12)3)15-7-5-4-6-8-15)23-19(26)13(2)28-17-10-9-14(21)11-16(17)22/h4-11,13H,1-3H3,(H,23,26)
InChIKey RFJIKMYQKVQGTR-UHFFFAOYSA-N
Mol Weight 420.3 g/mol
Molecular Formula C20H19Cl2N3O3
Exact Mass 419.080347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GPTH6xL0e19
Name 2-(2,4-dichlorophenoxy)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamide
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/C20H19Cl2N3O3/c1-12-18(20(27)25(24(12)3)15-7-5-4-6-8-15)23-19(26)13(2)28-17-10-9-14(21)11-16(17)22/h4-11,13H,1-3H3,(H,23,26)
InChIKey RFJIKMYQKVQGTR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15697
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8020815; UBI_ID: UBI-015700
Temperature 318 °C