N-[2-(4-Chloro-phenyl)-ethyl]-3,4,5-trimethoxy-benzamide

SpectraBase Compound ID	C57X5hPIznd
InChI	InChI=1S/C18H20ClNO4/c1-22-15-10-13(11-16(23-2)17(15)24-3)18(21)20-9-8-12-4-6-14(19)7-5-12/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)
InChIKey	QFQMAGZUJRYAAV-UHFFFAOYSA-N Google Search
Mol Weight	349.81 g/mol
Molecular Formula	C18H20ClNO4
Exact Mass	349.108086 g/mol

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SpectraBase Spectrum ID	3gSh8s3pu9W
Name	benzamide, N-[2-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-
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/C18H20ClNO4/c1-22-15-10-13(11-16(23-2)17(15)24-3)18(21)20-9-8-12-4-6-14(19)7-5-12/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)
InChIKey	QFQMAGZUJRYAAV-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2027
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: AG-205/5082162; Labnumber: Ch-5617; IOH_ID: IOH-009030