ethanediamide, N~1~-[(1-phenylcyclopentyl)methyl]-N~2~-(4-pyridinyl)-

SpectraBase Compound ID	5QB7EoiMrs3
InChI	InChI=1S/C19H21N3O2/c23-17(18(24)22-16-8-12-20-13-9-16)21-14-19(10-4-5-11-19)15-6-2-1-3-7-15/h1-3,6-9,12-13H,4-5,10-11,14H2,(H,21,23)(H,20,22,24)
InChIKey	BQFYFAAGDAAFBS-UHFFFAOYSA-N Google Search
Mol Weight	323.4 g/mol
Molecular Formula	C19H21N3O2
Exact Mass	323.163377 g/mol

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SpectraBase Spectrum ID	KqMXI40Zg49
Name	ethanediamide, N~1~-[(1-phenylcyclopentyl)methyl]-N~2~-(4-pyridinyl)-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H21N3O2/c23-17(18(24)22-16-8-12-20-13-9-16)21-14-19(10-4-5-11-19)15-6-2-1-3-7-15/h1-3,6-9,12-13H,4-5,10-11,14H2,(H,21,23)(H,20,22,24)
InChIKey	BQFYFAAGDAAFBS-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_10547
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: F3-8004; Labnumber: AMIR3-8937