2-(2,4-ditert-pentylphenoxy)-N-[2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]acetamide

SpectraBase Compound ID	48kQiMvVG3t
InChI	InChI=1S/C35H39N3O2/c1-7-34(3,4)27-18-19-29(28(22-27)35(5,6)8-2)40-23-31(39)37-33-32(36-30-15-11-12-20-38(30)33)26-17-16-24-13-9-10-14-25(24)21-26/h9-22H,7-8,23H2,1-6H3,(H,37,39)
InChIKey	MKDKTJZOSZHQEK-UHFFFAOYSA-N Google Search
Mol Weight	533.7 g/mol
Molecular Formula	C35H39N3O2
Exact Mass	533.304228 g/mol

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SpectraBase Spectrum ID	IkZoTIq38d2
Name	2-(2,4-ditert-pentylphenoxy)-N-[2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]acetamide
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/C35H39N3O2/c1-7-34(3,4)27-18-19-29(28(22-27)35(5,6)8-2)40-23-31(39)37-33-32(36-30-15-11-12-20-38(30)33)26-17-16-24-13-9-10-14-25(24)21-26/h9-22H,7-8,23H2,1-6H3,(H,37,39)
InChIKey	MKDKTJZOSZHQEK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15829
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: D08496; Labnumber: EX00145723; SBI_ID: SBI-015832
Temperature	318 °C