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

SpectraBase Compound ID	CjCvXLjMAnK
InChI	InChI=1S/C29H29N5O/c1-2-3-9-21-14-16-22(17-15-21)34-27(30)25(29(35)31-19-18-20-10-5-4-6-11-20)26-28(34)33-24-13-8-7-12-23(24)32-26/h4-8,10-17H,2-3,9,18-19,30H2,1H3,(H,31,35)
InChIKey	PIHHHQGCGGIQCT-UHFFFAOYSA-N Google Search
Mol Weight	463.59 g/mol
Molecular Formula	C29H29N5O
Exact Mass	463.237211 g/mol

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SpectraBase Spectrum ID	KAEBisx2snO
Name	2-amino-1-(4-butylphenyl)-N-(2-phenylethyl)-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/C29H29N5O/c1-2-3-9-21-14-16-22(17-15-21)34-27(30)25(29(35)31-19-18-20-10-5-4-6-11-20)26-28(34)33-24-13-8-7-12-23(24)32-26/h4-8,10-17H,2-3,9,18-19,30H2,1H3,(H,31,35)
InChIKey	PIHHHQGCGGIQCT-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2666
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: 110161; Labnumber: EXP04Sav102187; VK_ID: VK-002667
Temperature	318 °C