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N-(4-chlorophenyl)-3,5-dinitro-4-(4-toluidino)benzamide

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-3,5-dinitro-4-(4-toluidino)benzamide
SpectraBase Compound ID 5513XZlY7g0
InChI InChI=1S/C20H15ClN4O5/c1-12-2-6-15(7-3-12)22-19-17(24(27)28)10-13(11-18(19)25(29)30)20(26)23-16-8-4-14(21)5-9-16/h2-11,22H,1H3,(H,23,26)
InChIKey PURKLBYSEIDQIV-UHFFFAOYSA-N
Mol Weight 426.82 g/mol
Molecular Formula C20H15ClN4O5
Exact Mass 426.073097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3oyNEe75qUB
Name N-(4-chlorophenyl)-3,5-dinitro-4-(4-toluidino)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/C20H15ClN4O5/c1-12-2-6-15(7-3-12)22-19-17(24(27)28)10-13(11-18(19)25(29)30)20(26)23-16-8-4-14(21)5-9-16/h2-11,22H,1H3,(H,23,26)
InChIKey PURKLBYSEIDQIV-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3794
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/6064361; Labnumber: AZ-000066; IOH_ID: IOH-003795
Temperature 297 °C