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N,O-bis(p-toluoyl)-N-phenyldroxylamine

View entire compound with spectra: 2 NMR, and 1 FTIR

N,O-bis(p-toluoyl)-N-phenyldroxylamine
SpectraBase Compound ID J1ewuxoarAX
InChI InChI=1S/C22H19NO3/c1-16-8-12-18(13-9-16)21(24)23(20-6-4-3-5-7-20)26-22(25)19-14-10-17(2)11-15-19/h3-15H,1-2H3
InChIKey BSNUJPSXORSOJP-UHFFFAOYSA-N
Mol Weight 345.4 g/mol
Molecular Formula C22H19NO3
Exact Mass 345.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2FXvwl9eIf
Name N,O-BIS(p-TOLUOYL)-N-PHENYLHYDROXYLAMINE
Source of Sample T. Sakurai, Kanagawa University, Yokohama, Japan
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H19NO3
InChI InChI=1S/C22H19NO3/c1-16-8-12-18(13-9-16)21(24)23(20-6-4-3-5-7-20)26-22(25)19-14-10-17(2)11-15-19/h3-15H,1-2H3
InChIKey BSNUJPSXORSOJP-UHFFFAOYSA-N
Melting Point 122-123C
Molecular Weight 345.40
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20