N~1~-(2-chlorobenzyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide

SpectraBase Compound ID	F2t1fyAcmz0
InChI	InChI=1S/C21H23ClN2O2/c22-18-11-5-4-8-16(18)14-23-19(25)20(26)24-15-21(12-6-7-13-21)17-9-2-1-3-10-17/h1-5,8-11H,6-7,12-15H2,(H,23,25)(H,24,26)
InChIKey	VOTWROUALLSRFL-UHFFFAOYSA-N Google Search
Mol Weight	370.88 g/mol
Molecular Formula	C21H23ClN2O2
Exact Mass	370.144806 g/mol

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SpectraBase Spectrum ID	5j8ZQOxSs3U
Name	N~1~-(2-chlorobenzyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
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/C21H23ClN2O2/c22-18-11-5-4-8-16(18)14-23-19(25)20(26)24-15-21(12-6-7-13-21)17-9-2-1-3-10-17/h1-5,8-11H,6-7,12-15H2,(H,23,25)(H,24,26)
InChIKey	VOTWROUALLSRFL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20598
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: D18402; Labnumber: AMIR2-1598; SBI_ID: SBI-020602
Temperature	318 °C