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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
Mol Weight 369.38 g/mol
Molecular Formula C19H19N3O5
Exact Mass 369.132471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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