2-[(E)-2-(dimethylamino)ethenyl]-7-[(dimethylamino)methyl]-1-(4-methoxyphenyl)-3-nitro-1H-indol-6-ol

SpectraBase Compound ID	Kvb2WBEKHPC
InChI	InChI=1S/C22H26N4O4/c1-23(2)13-12-19-22(26(28)29)17-10-11-20(27)18(14-24(3)4)21(17)25(19)15-6-8-16(30-5)9-7-15/h6-13,27H,14H2,1-5H3/b13-12+
InChIKey	RKAJCIAQWYAAJJ-OUKQBFOZSA-N Google Search
Mol Weight	410.47 g/mol
Molecular Formula	C22H26N4O4
Exact Mass	410.195405 g/mol

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SpectraBase Spectrum ID	Igxu1lUBcsD
Name	2-[(E)-2-(dimethylamino)ethenyl]-7-[(dimethylamino)methyl]-1-(4-methoxyphenyl)-3-nitro-1H-indol-6-ol
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/C22H26N4O4/c1-23(2)13-12-19-22(26(28)29)17-10-11-20(27)18(14-24(3)4)21(17)25(19)15-6-8-16(30-5)9-7-15/h6-13,27H,14H2,1-5H3/b13-12+
InChIKey	RKAJCIAQWYAAJJ-OUKQBFOZSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24040
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: D44204; Labnumber: GRAN211-070; SBI_ID: SBI-024044
Synonyms	2-[2-(dimethylamino)ethenyl]-7-[(dimethylamino)methyl]-1-(4-methoxyphenyl)-3-nitro-1H-indol-6-ol
Temperature	308 °C