2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

SpectraBase Compound ID	1R5eTJguTE3
InChI	InChI=1S/C28H27N5O4/c1-35-19-11-9-18(10-12-19)33-26(29)24(25-27(33)32-21-7-5-4-6-20(21)31-25)28(34)30-15-14-17-8-13-22(36-2)23(16-17)37-3/h4-13,16H,14-15,29H2,1-3H3,(H,30,34)
InChIKey	NGVOAPDGWVTHSJ-UHFFFAOYSA-N Google Search
Mol Weight	497.56 g/mol
Molecular Formula	C28H27N5O4
Exact Mass	497.206304 g/mol

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SpectraBase Spectrum ID	5fbo6LKSNiH
Name	2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
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/C28H27N5O4/c1-35-19-11-9-18(10-12-19)33-26(29)24(25-27(33)32-21-7-5-4-6-20(21)31-25)28(34)30-15-14-17-8-13-22(36-2)23(16-17)37-3/h4-13,16H,14-15,29H2,1-3H3,(H,30,34)
InChIKey	NGVOAPDGWVTHSJ-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13047
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: 101889; Labnumber: Exp04Sav002024; VK_ID: VK-013052
Temperature	308 °C