Propanamide, 2-(4-chlorophenoxy)-N-(2-methoxybenzo[b]benzofuran-3-yl)-2-methyl-

SpectraBase Compound ID	2otLy7kjPZl
InChI	InChI=1S/C23H20ClNO4/c1-23(2,29-15-10-8-14(24)9-11-15)22(26)25-18-13-20-17(12-21(18)27-3)16-6-4-5-7-19(16)28-20/h4-13H,1-3H3,(H,25,26)
InChIKey	CZFMXPVWPABXED-UHFFFAOYSA-N Google Search
Mol Weight	409.87 g/mol
Molecular Formula	C23H20ClNO4
Exact Mass	409.108086 g/mol

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SpectraBase Spectrum ID	4Mj2xOMtWT2
Name	2-(4-chlorophenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)-2-methylpropanamide
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/C23H20ClNO4/c1-23(2,29-15-10-8-14(24)9-11-15)22(26)25-18-13-20-17(12-21(18)27-3)16-6-4-5-7-19(16)28-20/h4-13H,1-3H3,(H,25,26)
InChIKey	CZFMXPVWPABXED-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6562
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: D15740; Labnumber: GORS-1626; SBI_ID: SBI-006565
Temperature	318 °C