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ethyl 4-(2-chlorophenyl)-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxylate

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ethyl 4-(2-chlorophenyl)-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxylate
SpectraBase Compound ID K8QctJRj2CL
InChI InChI=1S/C20H19ClN2O4/c1-3-27-20(25)18-16(14-6-4-5-7-15(14)21)17(22-23-18)19(24)12-8-10-13(26-2)11-9-12/h4-11,16,18,23H,3H2,1-2H3
InChIKey QYOUVJFRCFBQGP-UHFFFAOYSA-N
Mol Weight 386.84 g/mol
Molecular Formula C20H19ClN2O4
Exact Mass 386.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7E7UEet4WgL
Name ethyl 4-(2-chlorophenyl)-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxylate
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/C20H19ClN2O4/c1-3-27-20(25)18-16(14-6-4-5-7-15(14)21)17(22-23-18)19(24)12-8-10-13(26-2)11-9-12/h4-11,16,18,23H,3H2,1-2H3
InChIKey QYOUVJFRCFBQGP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_478
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: ZI/8128908; Labnumber: LD-apm0062
Temperature 303 °C