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2-methyl-3-nitro-N-{4-[(phenylacetyl)amino]phenyl}benzamide
SpectraBase Compound ID J8rBJ377rUC
InChI InChI=1S/C22H19N3O4/c1-15-19(8-5-9-20(15)25(28)29)22(27)24-18-12-10-17(11-13-18)23-21(26)14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,23,26)(H,24,27)
InChIKey RXWPVIGMWSRUMY-UHFFFAOYSA-N
Mol Weight 389.41 g/mol
Molecular Formula C22H19N3O4
Exact Mass 389.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EOEYxIv0683
Name 2-methyl-3-nitro-N-{4-[(phenylacetyl)amino]phenyl}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/C22H19N3O4/c1-15-19(8-5-9-20(15)25(28)29)22(27)24-18-12-10-17(11-13-18)23-21(26)14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,23,26)(H,24,27)
InChIKey RXWPVIGMWSRUMY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35600
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: E91458; SBI_ID: SBI-035604
Temperature 308 °C