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2-[1-benzoyl-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-chlorophenyl benzoate
SpectraBase Compound ID 5J3f02euCHf
InChI InChI=1S/C30H23ClN2O4/c1-36-24-15-12-20(13-16-24)27-19-26(32-33(27)29(34)21-8-4-2-5-9-21)25-18-23(31)14-17-28(25)37-30(35)22-10-6-3-7-11-22/h2-18,27H,19H2,1H3
InChIKey AHKZBOLXDCPKJM-UHFFFAOYSA-N
Mol Weight 510.98 g/mol
Molecular Formula C30H23ClN2O4
Exact Mass 510.134635 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 286WZuFN08F
Name 2-[1-benzoyl-5-(4-methoxyphenyl)-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/C30H23ClN2O4/c1-36-24-15-12-20(13-16-24)27-19-26(32-33(27)29(34)21-8-4-2-5-9-21)25-18-23(31)14-17-28(25)37-30(35)22-10-6-3-7-11-22/h2-18,27H,19H2,1H3
InChIKey AHKZBOLXDCPKJM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6636
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: D18867; Labnumber: RRMEZ-1369; SBI_ID: SBI-006639
Temperature 318 °C