1,3(2H,4H)-isoquinolinedione, 4-[[[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]methylene]-2-(3-methoxyphenyl)-, (4E)-

SpectraBase Compound ID	jtseK1DOiE
InChI	InChI=1S/C28H25N3O4/c1-34-20-7-5-6-19(14-20)31-27(32)23-9-4-3-8-22(23)25(28(31)33)17-29-13-12-18-16-30-26-11-10-21(35-2)15-24(18)26/h3-11,14-17,29-30H,12-13H2,1-2H3/b25-17+
InChIKey	JRKKWPPFJGVAJF-KOEQRZSOSA-N Google Search
Mol Weight	467.53 g/mol
Molecular Formula	C28H25N3O4
Exact Mass	467.184506 g/mol

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SpectraBase Spectrum ID	2AhhagOdWhB
Name	1,3(2H,4H)-isoquinolinedione, 4-[[[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]methylene]-2-(3-methoxyphenyl)-, (4E)-
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/C28H25N3O4/c1-34-20-7-5-6-19(14-20)31-27(32)23-9-4-3-8-22(23)25(28(31)33)17-29-13-12-18-16-30-26-11-10-21(35-2)15-24(18)26/h3-11,14-17,29-30H,12-13H2,1-2H3/b25-17+
InChIKey	JRKKWPPFJGVAJF-KOEQRZSOSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_8611
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: F33083; Labnumber: ExLab-236953