methyl 3-({[4-(2-hydroxyethyl)-1-piperazinyl]acetyl}amino)-6-methyl-1H-indole-2-carboxylate

SpectraBase Compound ID	IgdhlAbvDnb
InChI	InChI=1S/C19H26N4O4/c1-13-3-4-14-15(11-13)20-18(19(26)27-2)17(14)21-16(25)12-23-7-5-22(6-8-23)9-10-24/h3-4,11,20,24H,5-10,12H2,1-2H3,(H,21,25)
InChIKey	VFNCWQLUKLWYOW-UHFFFAOYSA-N Google Search
Mol Weight	374.44 g/mol
Molecular Formula	C19H26N4O4
Exact Mass	374.195405 g/mol

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SpectraBase Spectrum ID	KPKiT5D8wH9
Name	methyl 3-({[4-(2-hydroxyethyl)-1-piperazinyl]acetyl}amino)-6-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/C19H26N4O4/c1-13-3-4-14-15(11-13)20-18(19(26)27-2)17(14)21-16(25)12-23-7-5-22(6-8-23)9-10-24/h3-4,11,20,24H,5-10,12H2,1-2H3,(H,21,25)
InChIKey	VFNCWQLUKLWYOW-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21849
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: D55828; Labnumber: Simak-01732; SBI_ID: SBI-021853
Temperature	315 °C