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OWAZVGDGIYUCGO-DFVVMVNQSA-N
SpectraBase Compound ID 5HshMcUY1tt
InChI InChI=1S/C19H32N2OP2S/c1-14-12-16-19(4)18(3,15(2)13-23(19,22)20(5)6)17(14)24(16,25)21-10-8-7-9-11-21/h12-13,16-17H,7-11H2,1-6H3/t16-,17+,18-,19+,23?,24?/m0/s1
InChIKey OWAZVGDGIYUCGO-NFCIMSLESA-N
Mol Weight 398.5 g/mol
Molecular Formula C19H32N2OP2S
Exact Mass 398.171059 g/mol
Enantiomer InChIKey OWAZVGDGIYUCGO-KXWIKCPZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • OWAZVGDGIYUCGO-RBZVFRHZSA-N
Title Journal or Book Year
Stereochemical studies with aminophosphines and related compounds having the 7-phosphanorbornene structure The Journal of Organic Chemistry 1987

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