methyl 3-({[4-(3,4-dichlorophenyl)-1-piperazinyl]acetyl}amino)-4-methoxy-1H-indole-2-carboxylate

SpectraBase Compound ID	JIHUpja8p5q
InChI	InChI=1S/C23H24Cl2N4O4/c1-32-18-5-3-4-17-20(18)21(22(26-17)23(31)33-2)27-19(30)13-28-8-10-29(11-9-28)14-6-7-15(24)16(25)12-14/h3-7,12,26H,8-11,13H2,1-2H3,(H,27,30)
InChIKey	OOZOGBIQRDAUKA-UHFFFAOYSA-N Google Search
Mol Weight	491.38 g/mol
Molecular Formula	C23H24Cl2N4O4
Exact Mass	490.117461 g/mol

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SpectraBase Spectrum ID	ALZTF7NOJsI
Name	methyl 3-({[4-(3,4-dichlorophenyl)-1-piperazinyl]acetyl}amino)-4-methoxy-1H-indole-2-carboxylate
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/C23H24Cl2N4O4/c1-32-18-5-3-4-17-20(18)21(22(26-17)23(31)33-2)27-19(30)13-28-8-10-29(11-9-28)14-6-7-15(24)16(25)12-14/h3-7,12,26H,8-11,13H2,1-2H3,(H,27,30)
InChIKey	OOZOGBIQRDAUKA-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21815
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: D55785; Labnumber: Simak-01689; SBI_ID: SBI-021819
Temperature	315 °C