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1,1-Diphenylethylenedioxy-2,10-dimethyl-2,6,10-triaza-1-phospha-bicyclo(4.4.0)decane
SpectraBase Compound ID CdaoxtHaOsU
InChI InChI=1S/C22H28N3O2P/c1-23-15-9-17-25-18-10-16-24(2)28(23,25)26-21(19-11-5-3-6-12-19)22(27-28)20-13-7-4-8-14-20/h3-8,11-14H,9-10,15-18H2,1-2H3
InChIKey XUMWWHXYXRJQTG-UHFFFAOYSA-N
Mol Weight 397.46 g/mol
Molecular Formula C22H28N3O2P
Exact Mass 397.191914 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JigCQxbApsS
Name 1,1-Diphenylethylenedioxy-2,10-dimethyl-2,6,10-triaza-1-phospha-bicyclo(4.4.0)decane
CAS Registry Number 75443-58-2
Comments C11 IS EQUATORIAL, C17 IS AXIAL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28N3O2P
InChI InChI=1S/C22H28N3O2P/c1-23-15-9-17-25-18-10-16-24(2)28(23,25)26-21(19-11-5-3-6-12-19)22(27-28)20-13-7-4-8-14-20/h3-8,11-14H,9-10,15-18H2,1-2H3
InChIKey XUMWWHXYXRJQTG-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference D.B. Denney, D.Z. Denney, D.M. Gavrilovic, J. Am. Chem. Soc. 102, 7072 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2