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

SpectraBase Compound ID	Ax7bCU3kK1A
InChI	InChI=1S/C20H18N2O5/c23-19(8-9-20(24)25)22-16(11-15(21-22)13-4-2-1-3-5-13)14-6-7-17-18(10-14)27-12-26-17/h1-7,10,16H,8-9,11-12H2,(H,24,25)
InChIKey	VRLZWWXKIBUPQC-UHFFFAOYSA-N Google Search
Mol Weight	366.37 g/mol
Molecular Formula	C20H18N2O5
Exact Mass	366.121572 g/mol

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SpectraBase Spectrum ID	7p6tRufSAaA
Name	4-[5-(1,3-benzodioxol-5-yl)-3-phenyl-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/C20H18N2O5/c23-19(8-9-20(24)25)22-16(11-15(21-22)13-4-2-1-3-5-13)14-6-7-17-18(10-14)27-12-26-17/h1-7,10,16H,8-9,11-12H2,(H,24,25)
InChIKey	VRLZWWXKIBUPQC-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2459
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: D03045; Labnumber: EXVost5-0121; SBI_ID: SBI-002461
Temperature	303 °C