N-(2-{3-[2-(4-chlorophenyl)-2-oxoethoxy]-2-quinoxalinyl}phenyl)acetamide

SpectraBase Compound ID	LjAfAJiaOl8
InChI	InChI=1S/C24H18ClN3O3/c1-15(29)26-19-7-3-2-6-18(19)23-24(28-21-9-5-4-8-20(21)27-23)31-14-22(30)16-10-12-17(25)13-11-16/h2-13H,14H2,1H3,(H,26,29)
InChIKey	WCTLKBHITRHYIV-UHFFFAOYSA-N Google Search
Mol Weight	431.88 g/mol
Molecular Formula	C24H18ClN3O3
Exact Mass	431.103669 g/mol

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SpectraBase Spectrum ID	7CJLSbxd3HI
Name	N-(2-{3-[2-(4-chlorophenyl)-2-oxoethoxy]-2-quinoxalinyl}phenyl)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/C24H18ClN3O3/c1-15(29)26-19-7-3-2-6-18(19)23-24(28-21-9-5-4-8-20(21)27-23)31-14-22(30)16-10-12-17(25)13-11-16/h2-13H,14H2,1H3,(H,26,29)
InChIKey	WCTLKBHITRHYIV-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23092
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: D37111; Labnumber: RYAB2-3318; SBI_ID: SBI-023096
Temperature	306 °C