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benzamide, 3,5-dinitro-N-[3-[(2E)-1-oxo-3-phenyl-2-propenyl]phenyl]-
SpectraBase Compound ID DnKg4q2iRHr
InChI InChI=1S/C22H15N3O6/c26-21(10-9-15-5-2-1-3-6-15)16-7-4-8-18(11-16)23-22(27)17-12-19(24(28)29)14-20(13-17)25(30)31/h1-14H,(H,23,27)/b10-9+
InChIKey IYUUAZROOQGGSR-MDZDMXLPSA-N
Mol Weight 417.38 g/mol
Molecular Formula C22H15N3O6
Exact Mass 417.096085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATmdCCE5zSm
Name benzamide, 3,5-dinitro-N-[3-[(2E)-1-oxo-3-phenyl-2-propenyl]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/C22H15N3O6/c26-21(10-9-15-5-2-1-3-6-15)16-7-4-8-18(11-16)23-22(27)17-12-19(24(28)29)14-20(13-17)25(30)31/h1-14H,(H,23,27)/b10-9+
InChIKey IYUUAZROOQGGSR-MDZDMXLPSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5993
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: AG-205/5063588; Labnumber: LD-8448a; IOH_ID: IOH-012996
Temperature 313 °C