N-(1-(3-chlorophenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-2-(4-methylpiperazin-1-yl)acetamide oxalate

SpectraBase Compound ID	FYyHedwi0NN
InChI	InChI=1S/C24H26ClN5O.C2H2O4/c1-28-11-13-29(14-12-28)16-22(31)27-23-19-7-2-3-8-21(19)26-24-20(23)9-10-30(24)18-6-4-5-17(25)15-18;3-1(4)2(5)6/h2-8,15H,9-14,16H2,1H3,(H,26,27,31);(H,3,4)(H,5,6)
InChIKey	DWXPXSJIOAJSSH-UHFFFAOYSA-N Google Search
Mol Weight	525.99 g/mol
Molecular Formula	C26H28ClN5O5
Exact Mass	525.177897 g/mol

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SpectraBase Spectrum ID	4yg6pF6YFV4
Name	N-(1-(3-chlorophenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-2-(4-methylpiperazin-1-yl)acetamide oxalate
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/C24H26ClN5O.C2H2O4/c1-28-11-13-29(14-12-28)16-22(31)27-23-19-7-2-3-8-21(19)26-24-20(23)9-10-30(24)18-6-4-5-17(25)15-18;3-1(4)2(5)6/h2-8,15H,9-14,16H2,1H3,(H,26,27,31);(H,3,4)(H,5,6)
InChIKey	DWXPXSJIOAJSSH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2367
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: ZI/6040437; Labnumber: GZ-0971; IOH_ID: IOH-009370