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4-[5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
SpectraBase Compound ID L3W0hKsWXhe
InChI InChI=1S/C23H26N2O7/c1-29-15-6-8-19(30-2)16(12-15)18-13-17(24-25(18)22(26)9-10-23(27)28)14-5-7-20(31-3)21(11-14)32-4/h5-8,11-12,18H,9-10,13H2,1-4H3,(H,27,28)
InChIKey LSSWKNBHPHCVBE-UHFFFAOYSA-N
Mol Weight 442.47 g/mol
Molecular Formula C23H26N2O7
Exact Mass 442.174001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GVu7UPw0oQ9
Name 4-[5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
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/C23H26N2O7/c1-29-15-6-8-19(30-2)16(12-15)18-13-17(24-25(18)22(26)9-10-23(27)28)14-5-7-20(31-3)21(11-14)32-4/h5-8,11-12,18H,9-10,13H2,1-4H3,(H,27,28)
InChIKey LSSWKNBHPHCVBE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6430
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: 123636; Labnumber: EX00124856; VK_ID: VK-006433
Temperature 315 °C