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2-[5-(3,4-dimethoxyphenyl)-1-(4-methylbenzoyl)-4,5-dihydro-1H-pyrazol-3-yl]-5-methoxyphenyl 4-methylbenzoate
SpectraBase Compound ID 7OFYKfVxCZP
InChI InChI=1S/C34H32N2O6/c1-21-6-10-23(11-7-21)33(37)36-29(25-14-17-30(40-4)32(18-25)41-5)20-28(35-36)27-16-15-26(39-3)19-31(27)42-34(38)24-12-8-22(2)9-13-24/h6-19,29H,20H2,1-5H3
InChIKey JKOHYYPOWWUUCT-UHFFFAOYSA-N
Mol Weight 564.6 g/mol
Molecular Formula C34H32N2O6
Exact Mass 564.226037 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EKa3CB3flHc
Name 2-[5-(3,4-dimethoxyphenyl)-1-(4-methylbenzoyl)-4,5-dihydro-1H-pyrazol-3-yl]-5-methoxyphenyl 4-methylbenzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C34H32N2O6/c1-21-6-10-23(11-7-21)33(37)36-29(25-14-17-30(40-4)32(18-25)41-5)20-28(35-36)27-16-15-26(39-3)19-31(27)42-34(38)24-12-8-22(2)9-13-24/h6-19,29H,20H2,1-5H3
InChIKey JKOHYYPOWWUUCT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17984
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: D31542; Labnumber: RRMEZ-1433; SBI_ID: SBI-017987
Temperature 318 °C