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2-(1-benzoyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-4-chlorophenyl benzoate

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2-(1-benzoyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-4-chlorophenyl benzoate
SpectraBase Compound ID 4fl131oIYO7
InChI InChI=1S/C29H21ClN2O3/c30-23-16-17-27(35-29(34)22-14-8-3-9-15-22)24(18-23)25-19-26(20-10-4-1-5-11-20)32(31-25)28(33)21-12-6-2-7-13-21/h1-18,26H,19H2
InChIKey RQGMAMLLXRGUMV-UHFFFAOYSA-N
Mol Weight 480.95 g/mol
Molecular Formula C29H21ClN2O3
Exact Mass 480.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3sdTTHhy5dP
Name 2-(1-benzoyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-4-chlorophenyl benzoate
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/C29H21ClN2O3/c30-23-16-17-27(35-29(34)22-14-8-3-9-15-22)24(18-23)25-19-26(20-10-4-1-5-11-20)32(31-25)28(33)21-12-6-2-7-13-21/h1-18,26H,19H2
InChIKey RQGMAMLLXRGUMV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6635
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: D18865; Labnumber: RRMEZ-1364; SBI_ID: SBI-006638
Temperature 318 °C