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

SpectraBase Compound ID	C2pPCK96yHl
InChI	InChI=1S/C21H24N2O2/c24-19(22-15-17-9-3-1-4-10-17)20(25)23-16-21(13-7-8-14-21)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,22,24)(H,23,25)
InChIKey	ZLJLXHAKFOYBAQ-UHFFFAOYSA-N Google Search
Mol Weight	336.43 g/mol
Molecular Formula	C21H24N2O2
Exact Mass	336.183778 g/mol

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SpectraBase Spectrum ID	1HVJZjOyAck
Name	N~1~-benzyl-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/C21H24N2O2/c24-19(22-15-17-9-3-1-4-10-17)20(25)23-16-21(13-7-8-14-21)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,22,24)(H,23,25)
InChIKey	ZLJLXHAKFOYBAQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20593
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: D18396; Labnumber: AMIR2-1583; SBI_ID: SBI-020597
Temperature	318 °C