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2-[1-benzoyl-5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-5-methoxyphenyl acetate
SpectraBase Compound ID GJV1qTKP35N
InChI InChI=1S/C27H26N2O6/c1-17(30)35-25-15-20(32-2)11-12-21(25)22-16-23(19-10-13-24(33-3)26(14-19)34-4)29(28-22)27(31)18-8-6-5-7-9-18/h5-15,23H,16H2,1-4H3
InChIKey ARSYZINPIGCFPC-UHFFFAOYSA-N
Mol Weight 474.51 g/mol
Molecular Formula C27H26N2O6
Exact Mass 474.179087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVSTYmFkBke
Name 2-[1-benzoyl-5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-5-methoxyphenyl acetate
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/C27H26N2O6/c1-17(30)35-25-15-20(32-2)11-12-21(25)22-16-23(19-10-13-24(33-3)26(14-19)34-4)29(28-22)27(31)18-8-6-5-7-9-18/h5-15,23H,16H2,1-4H3
InChIKey ARSYZINPIGCFPC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22336
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: D59288; Labnumber: RRMEZ-1865; SBI_ID: SBI-022340
Temperature 308 °C