2-amino-1-(4-chlorophenyl)-N-(4-methoxybenzyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

SpectraBase Compound ID	7sCB8WTO5R0
InChI	InChI=1S/C25H20ClN5O2/c1-33-18-12-6-15(7-13-18)14-28-25(32)21-22-24(30-20-5-3-2-4-19(20)29-22)31(23(21)27)17-10-8-16(26)9-11-17/h2-13H,14,27H2,1H3,(H,28,32)
InChIKey	FKXQQCDPROUYIF-UHFFFAOYSA-N Google Search
Mol Weight	457.92 g/mol
Molecular Formula	C25H20ClN5O2
Exact Mass	457.130553 g/mol

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SpectraBase Spectrum ID	7C979K5mxsk
Name	2-amino-1-(4-chlorophenyl)-N-(4-methoxybenzyl)-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/C25H20ClN5O2/c1-33-18-12-6-15(7-13-18)14-28-25(32)21-22-24(30-20-5-3-2-4-19(20)29-22)31(23(21)27)17-10-8-16(26)9-11-17/h2-13H,14,27H2,1H3,(H,28,32)
InChIKey	FKXQQCDPROUYIF-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13708
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: 200467; Labnumber: Exp04Sav002058; VK_ID: VK-013713
Temperature	318 °C