3-[(4-chlorophenoxy)methyl]-N-(3,5-dimethoxybenzyl)benzamide

SpectraBase Compound ID	AZDRMVne2AJ
InChI	InChI=1S/C23H22ClNO4/c1-27-21-11-17(12-22(13-21)28-2)14-25-23(26)18-5-3-4-16(10-18)15-29-20-8-6-19(24)7-9-20/h3-13H,14-15H2,1-2H3,(H,25,26)
InChIKey	UKPJQPHIUMZQMG-UHFFFAOYSA-N Google Search
Mol Weight	411.89 g/mol
Molecular Formula	C23H22ClNO4
Exact Mass	411.123736 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	GkZTLiL8Dve
Name	3-[(4-chlorophenoxy)methyl]-N-(3,5-dimethoxybenzyl)benzamide
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/C23H22ClNO4/c1-27-21-11-17(12-22(13-21)28-2)14-25-23(26)18-5-3-4-16(10-18)15-29-20-8-6-19(24)7-9-20/h3-13H,14-15H2,1-2H3,(H,25,26)
InChIKey	UKPJQPHIUMZQMG-UHFFFAOYSA-N
NMR Offset	15.3255
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10580
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: UZI/9073324; UBI_ID: UBI-010583
Temperature	318 °C