4-[5-(2,3-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid

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

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SpectraBase Spectrum ID	JGis74DCzAH
Name	4-[5-(2,3-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/c1-29-18-9-8-14(12-20(18)31-3)16-13-17(25(24-16)21(26)10-11-22(27)28)15-6-5-7-19(30-2)23(15)32-4/h5-9,12,17H,10-11,13H2,1-4H3,(H,27,28)
InChIKey	HZNAWCGRYWYRLP-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6426
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: 123631; Labnumber: EX00124851; VK_ID: VK-006429
Temperature	315 °C