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2,3-Bis(methoxycarbonyl)-1,4,4-triphenyl-6-(4-to lyl)-1,7-diaza-4.lambda.5-phosphahepta-1,3,5-triene
SpectraBase Compound ID Dqz1kZEn6mo
InChI InChI=1S/C33H31N2O4P/c1-24-19-21-25(22-20-24)29(34)23-40(27-15-9-5-10-16-27,28-17-11-6-12-18-28)31(33(37)39-3)30(32(36)38-2)35-26-13-7-4-8-14-26/h4-23H,34H2,1-3H3/b29-23-,35-30+
InChIKey LCWQFKIUVDQWDK-ISLVMFQSSA-N
Mol Weight 550.6 g/mol
Molecular Formula C33H31N2O4P
Exact Mass 550.202144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fwzoenczo0o
Name 2,3-Bis(methoxycarbonyl)-1,4,4-triphenyl-6-(4-to lyl)-1,7-diaza-4.lambda.5-phosphahepta-1,3,5-triene
Comments PHENYL SIGNALS AT 120.4-149.6 PPM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C33H31N2O4P
InChI InChI=1S/C33H31N2O4P/c1-24-19-21-25(22-20-24)29(34)23-40(27-15-9-5-10-16-27,28-17-11-6-12-18-28)31(33(37)39-3)30(32(36)38-2)35-26-13-7-4-8-14-26/h4-23H,34H2,1-3H3/b29-23-,35-30+
InChIKey LCWQFKIUVDQWDK-ISLVMFQSSA-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