2-[1,1'-biphenyl]-4-yl-2-oxoethyl 3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate

SpectraBase Compound ID	AWfciUnjLnq
InChI	InChI=1S/C33H22N2O5/c1-20-29-30(26-12-5-6-13-27(26)34-20)32(38)35(31(29)37)25-11-7-10-24(18-25)33(39)40-19-28(36)23-16-14-22(15-17-23)21-8-3-2-4-9-21/h2-18H,19H2,1H3
InChIKey	AARRDJWVCNYIHX-UHFFFAOYSA-N Google Search
Mol Weight	526.5 g/mol
Molecular Formula	C33H22N2O5
Exact Mass	526.152872 g/mol

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SpectraBase Spectrum ID	FKF0tzcUeia
Name	2-[1,1'-biphenyl]-4-yl-2-oxoethyl 3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
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/C33H22N2O5/c1-20-29-30(26-12-5-6-13-27(26)34-20)32(38)35(31(29)37)25-11-7-10-24(18-25)33(39)40-19-28(36)23-16-14-22(15-17-23)21-8-3-2-4-9-21/h2-18H,19H2,1H3
InChIKey	AARRDJWVCNYIHX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7835
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: 127777; Labnumber: RYAB-3819; VK_ID: VK-007839
Temperature	318 °C