For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,4,8,10-tetratert-butyl-6-chlorobenzo[d][1,3,2]benzodioxaphosphepine
SpectraBase Compound ID CSvrke3G0uV
InChI InChI=1S/C28H40ClO2P/c1-25(2,3)17-13-19-20-14-18(26(4,5)6)16-22(28(10,11)12)24(20)31-32(29)30-23(19)21(15-17)27(7,8)9/h13-16H,1-12H3
InChIKey SMPZKBDUWHMMLO-UHFFFAOYSA-N
Mol Weight 475.1 g/mol
Molecular Formula C28H40ClO2P
Exact Mass 474.245445 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DG79T9kZXC0
Name 2,4,8,10-tetratert-butyl-6-chlorobenzo[d][1,3,2]benzodioxaphosphepine
Compound Number 1660
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H40ClO2P
InChI InChI=1S/C28H40ClO2P/c1-25(2,3)17-13-19-20-14-18(26(4,5)6)16-22(28(10,11)12)24(20)31-32(29)30-23(19)21(15-17)27(7,8)9/h13-16H,1-12H3
InChIKey SMPZKBDUWHMMLO-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6043