3-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide

SpectraBase Compound ID	AQ84ndMhmiE
InChI	InChI=1S/C19H20N2O3/c22-18(15-7-6-10-17(13-15)21(23)24)20-14-19(11-4-5-12-19)16-8-2-1-3-9-16/h1-3,6-10,13H,4-5,11-12,14H2,(H,20,22)
InChIKey	RZVPMUSKSUPGPS-UHFFFAOYSA-N Google Search
Mol Weight	324.38 g/mol
Molecular Formula	C19H20N2O3
Exact Mass	324.147393 g/mol

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SpectraBase Spectrum ID	FfcS0XJ5fbx
Name	3-nitro-N-[(1-phenylcyclopentyl)methyl]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/C19H20N2O3/c22-18(15-7-6-10-17(13-15)21(23)24)20-14-19(11-4-5-12-19)16-8-2-1-3-9-16/h1-3,6-10,13H,4-5,11-12,14H2,(H,20,22)
InChIKey	RZVPMUSKSUPGPS-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4817
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: 112492; Labnumber: AMIR-5671; VK_ID: VK-004818
Temperature	318 °C