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

SpectraBase Compound ID	Hpvsp3duwqL
InChI	InChI=1S/C18H20ClNO5/c1-22-15-10-12(11-16(23-2)17(15)24-3)18(21)20-8-9-25-14-6-4-13(19)5-7-14/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)
InChIKey	VUVDBRLHYVDBOX-UHFFFAOYSA-N Google Search
Mol Weight	365.81 g/mol
Molecular Formula	C18H20ClNO5
Exact Mass	365.103 g/mol

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SpectraBase Spectrum ID	6BW2PAgG6iG
Name	benzamide, N-[2-(4-chlorophenoxy)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/C18H20ClNO5/c1-22-15-10-12(11-16(23-2)17(15)24-3)18(21)20-8-9-25-14-6-4-13(19)5-7-14/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)
InChIKey	VUVDBRLHYVDBOX-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_CB_8313_2203
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: NMR/9245573; Labnumber: LP-2190761
Temperature	303 °C