4-[(2-chlorophenoxy)methyl]-N-[1-(4-isopropylphenyl)propyl]benzamide

SpectraBase Compound ID	1jK89eNLbzN
InChI	InChI=1S/C26H28ClNO2/c1-4-24(21-15-13-20(14-16-21)18(2)3)28-26(29)22-11-9-19(10-12-22)17-30-25-8-6-5-7-23(25)27/h5-16,18,24H,4,17H2,1-3H3,(H,28,29)
InChIKey	MPRBKWAUUISTLZ-UHFFFAOYSA-N Google Search
Mol Weight	421.97 g/mol
Molecular Formula	C26H28ClNO2
Exact Mass	421.180857 g/mol

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SpectraBase Spectrum ID	1it7Gaym9cw
Name	4-[(2-chlorophenoxy)methyl]-N-[1-(4-isopropylphenyl)propyl]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/C26H28ClNO2/c1-4-24(21-15-13-20(14-16-21)18(2)3)28-26(29)22-11-9-19(10-12-22)17-30-25-8-6-5-7-23(25)27/h5-16,18,24H,4,17H2,1-3H3,(H,28,29)
InChIKey	MPRBKWAUUISTLZ-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11087
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/1024365; Labnumber: MVY0270; UZI_ID: UZI-011089
Temperature	308 °C