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

SpectraBase Compound ID	JsBGSQAm9xM
InChI	InChI=1S/C28H27N5O4/c1-35-19-8-6-7-18(16-19)33-26(29)24(25-27(33)32-21-10-5-4-9-20(21)31-25)28(34)30-14-13-17-11-12-22(36-2)23(15-17)37-3/h4-12,15-16H,13-14,29H2,1-3H3,(H,30,34)
InChIKey	YFLKTTHXQDWTTG-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	GNCpjj88T1o
Name	2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-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/c1-35-19-8-6-7-18(16-19)33-26(29)24(25-27(33)32-21-10-5-4-9-20(21)31-25)28(34)30-14-13-17-11-12-22(36-2)23(15-17)37-3/h4-12,15-16H,13-14,29H2,1-3H3,(H,30,34)
InChIKey	YFLKTTHXQDWTTG-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13024
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: 101886; Labnumber: Exp04Sav002021; VK_ID: VK-013029
Temperature	308 °C