3,5-dinitro-N-[(1-phenylcyclopentyl)methyl]benzamide

SpectraBase Compound ID	8eCGy3jvOKd
InChI	InChI=1S/C19H19N3O5/c23-18(14-10-16(21(24)25)12-17(11-14)22(26)27)20-13-19(8-4-5-9-19)15-6-2-1-3-7-15/h1-3,6-7,10-12H,4-5,8-9,13H2,(H,20,23)
InChIKey	YRQMINTXMAPGIJ-UHFFFAOYSA-N Google Search
Mol Weight	369.38 g/mol
Molecular Formula	C19H19N3O5
Exact Mass	369.132471 g/mol

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SpectraBase Spectrum ID	906HmJE38y0
Name	3,5-dinitro-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/C19H19N3O5/c23-18(14-10-16(21(24)25)12-17(11-14)22(26)27)20-13-19(8-4-5-9-19)15-6-2-1-3-7-15/h1-3,6-7,10-12H,4-5,8-9,13H2,(H,20,23)
InChIKey	YRQMINTXMAPGIJ-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4792
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: 112461; Labnumber: AMIR-5624; VK_ID: VK-004793
Temperature	318 °C