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XJWKLEHQSJNVDZ-PRKSAERZSA-N

Compound with spectra: 2 NMR

XJWKLEHQSJNVDZ-PRKSAERZSA-N
SpectraBase Compound ID 28d6umhmtPS
InChI InChI=1S/C20H27NO2P2/c1-14-12-17-20(4)19(3,15(2)13-25(20,22)21(5)6)18(14)24(17)23-16-10-8-7-9-11-16/h7-13,17-18H,1-6H3/t17-,18+,19-,20+,24?,25?/m0/s1
InChIKey XJWKLEHQSJNVDZ-PRKSAERZSA-N
Mol Weight 375.39 g/mol
Molecular Formula C20H27NO2P2
Exact Mass 375.151703 g/mol
Enantiomer InChIKey XJWKLEHQSJNVDZ-BHAUUTFGSA-N

View Spectrum of XJWKLEHQSJNVDZ-PRKSAERZSA-N

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of XJWKLEHQSJNVDZ-PRKSAERZSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Compound-#26
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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