methyl 3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-5-methyl-1H-indole-2-carboxylate

SpectraBase Compound ID	2RDAoIqlAim
InChI	InChI=1S/C23H25ClN4O3/c1-15-6-7-19-18(12-15)21(22(25-19)23(30)31-2)26-20(29)14-27-8-10-28(11-9-27)17-5-3-4-16(24)13-17/h3-7,12-13,25H,8-11,14H2,1-2H3,(H,26,29)
InChIKey	YLKPSSGFSFHMFU-UHFFFAOYSA-N Google Search
Mol Weight	440.93 g/mol
Molecular Formula	C23H25ClN4O3
Exact Mass	440.161518 g/mol

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SpectraBase Spectrum ID	EbqDtsnlohZ
Name	methyl 3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-5-methyl-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/C23H25ClN4O3/c1-15-6-7-19-18(12-15)21(22(25-19)23(30)31-2)26-20(29)14-27-8-10-28(11-9-27)17-5-3-4-16(24)13-17/h3-7,12-13,25H,8-11,14H2,1-2H3,(H,26,29)
InChIKey	YLKPSSGFSFHMFU-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8446
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: 127970; Labnumber: SIMAK-00039; VK_ID: VK-008450
Temperature	315 °C