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6-Cyclohexyl-2,3-bis(methoxycarbonyl)-4,4-diphen yl-1-aza-4.lambda.5-phosphinine
SpectraBase Compound ID DFYxnXtFPVF
InChI InChI=1S/C26H28NO4P/c1-30-25(28)23-24(26(29)31-2)32(20-14-8-4-9-15-20,21-16-10-5-11-17-21)18-22(27-23)19-12-6-3-7-13-19/h4-5,8-11,14-19H,3,6-7,12-13H2,1-2H3
InChIKey HYWODQRZJGJKTP-UHFFFAOYSA-N
Mol Weight 449.49 g/mol
Molecular Formula C26H28NO4P
Exact Mass 449.175595 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Fccjv2C9L6
Name 6-Cyclohexyl-2,3-bis(methoxycarbonyl)-4,4-diphen yl-1-aza-4.lambda.5-phosphinine
CAS Registry Number 103126-13-2
Comments PHENYL SIGNALS AT 128.0-132.8 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H28NO4P
InChI InChI=1S/C26H28NO4P/c1-30-25(28)23-24(26(29)31-2)32(20-14-8-4-9-15-20,21-16-10-5-11-17-21)18-22(27-23)19-12-6-3-7-13-19/h4-5,8-11,14-19H,3,6-7,12-13H2,1-2H3
InChIKey HYWODQRZJGJKTP-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference J. Barluenga, F. Lopez, F. Palacios, J. Chem. Soc. Perkin I 2273 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3