methyl 3-({[(2R)-2-(2-ethoxy-2-oxoethyl)-3-oxopiperazinyl]acetyl}amino)-5-methyl-1H-indole-2-carboxylate

SpectraBase Compound ID	6LalzZK7FSm
InChI	InChI=1S/C21H26N4O6/c1-4-31-17(27)10-15-20(28)22-7-8-25(15)11-16(26)24-18-13-9-12(2)5-6-14(13)23-19(18)21(29)30-3/h5-6,9,15,23H,4,7-8,10-11H2,1-3H3,(H,22,28)(H,24,26)
InChIKey	CBTOHKVYYAJWHN-UHFFFAOYSA-N Google Search
Mol Weight	430.46 g/mol
Molecular Formula	C21H26N4O6
Exact Mass	430.185235 g/mol

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SpectraBase Spectrum ID	2t8Ii2FC1mP
Name	methyl 3-({[(2R)-2-(2-ethoxy-2-oxoethyl)-3-oxopiperazinyl]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/C21H26N4O6/c1-4-31-17(27)10-15-20(28)22-7-8-25(15)11-16(26)24-18-13-9-12(2)5-6-14(13)23-19(18)21(29)30-3/h5-6,9,15,23H,4,7-8,10-11H2,1-3H3,(H,22,28)(H,24,26)
InChIKey	CBTOHKVYYAJWHN-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11378
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: 802192; Labnumber: PRBS2-34977; VK_ID: VK-011383
Synonyms	methyl 3-({[2-(2-ethoxy-2-oxoethyl)-3-oxopiperazinyl]acetyl}amino)-5-methyl-1H-indole-2-carboxylate
Temperature	313 °C