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benzamide, 3,5-dinitro-N-[2-(1-piperidinylcarbonyl)phenyl]-
SpectraBase Compound ID 2IxGggQ1uMZ
InChI InChI=1S/C19H18N4O6/c24-18(13-10-14(22(26)27)12-15(11-13)23(28)29)20-17-7-3-2-6-16(17)19(25)21-8-4-1-5-9-21/h2-3,6-7,10-12H,1,4-5,8-9H2,(H,20,24)
InChIKey UTLNLWUIUQOPBW-UHFFFAOYSA-N
Mol Weight 398.38 g/mol
Molecular Formula C19H18N4O6
Exact Mass 398.122634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ABsVS0fdCl
Name benzamide, 3,5-dinitro-N-[2-(1-piperidinylcarbonyl)phenyl]-
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/C19H18N4O6/c24-18(13-10-14(22(26)27)12-15(11-13)23(28)29)20-17-7-3-2-6-16(17)19(25)21-8-4-1-5-9-21/h2-3,6-7,10-12H,1,4-5,8-9H2,(H,20,24)
InChIKey UTLNLWUIUQOPBW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3279
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: ZI/6011615; Labnumber: L-23/0003122; IOH_ID: IOH-010282