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5,6-dihydro-2-(diphenylamino)-4H-1,3-oxazine, p-toluenesulfonate
SpectraBase Compound ID E17GeVzCWBh
InChI InChI=1S/C16H16N2O.C7H8O3S/c1-3-8-14(9-4-1)18(15-10-5-2-6-11-15)16-17-12-7-13-19-16;1-6-2-4-7(5-3-6)11(8,9)10/h1-6,8-11H,7,12-13H2;2-5H,1H3,(H,8,9,10)
InChIKey OUOJZCGVJCCHOM-UHFFFAOYSA-N
Mol Weight 424.51 g/mol
Molecular Formula C23H24N2O4S
Exact Mass 424.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KIUlTlJC9kj
Name 5,6-dihydro-2-(diphenylamino)-4H-1,3-oxazine, p-toluenesulfonate
Source of Sample A. Nabeya & Y. Iwakura, University of Tokyo, Tokyo, Japan
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H24N2O4S
InChI InChI=1S/C16H16N2O.C7H8O3S/c1-3-8-14(9-4-1)18(15-10-5-2-6-11-15)16-17-12-7-13-19-16;1-6-2-4-7(5-3-6)11(8,9)10/h1-6,8-11H,7,12-13H2;2-5H,1H3,(H,8,9,10)
InChIKey OUOJZCGVJCCHOM-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3349M
Solvent CDCl3