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

*Links on SpectraBase are not permalinks.

#9-MTPA-DIESTER;MAJOR-PRODUCT

View entire compound with spectra: 6 NMR

#9-MTPA-DIESTER;MAJOR-PRODUCT
SpectraBase Compound ID 9G6ZGlallXL
InChI InChI=1S/2C38H35F6O8P/c2*1-48-35(37(39,40)41,26-15-7-3-8-16-26)33(45)51-30-23-24-50-31(25-53(47,28-19-11-5-12-20-28)29-21-13-6-14-22-29)32(30)52-34(46)36(49-2,38(42,43)44)27-17-9-4-10-18-27/h2*3-22,30-32H,23-25H2,1-2H3
InChIKey HCUPIESJHMRNGQ-UHFFFAOYSA-N
Mol Weight 1529.3 g/mol
Molecular Formula C76H70F12O16P2
Exact Mass 1528.394748 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 5SvKdCKuutc
Name #9-MTPA-DIESTER;MAJOR-PRODUCT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H70F12O16P2
InChI InChI=1S/2C38H35F6O8P/c2*1-48-35(37(39,40)41,26-15-7-3-8-16-26)33(45)51-30-23-24-50-31(25-53(47,28-19-11-5-12-20-28)29-21-13-6-14-22-29)32(30)52-34(46)36(49-2,38(42,43)44)27-17-9-4-10-18-27/h2*3-22,30-32H,23-25H2,1-2H3
InChIKey HCUPIESJHMRNGQ-UHFFFAOYSA-N
Literature Reference Author N.KATO,D.TOMITA,K.MAKI,M.KANAI,M.SHIBASAKI
Literature Reference Citation J.ORG.CHEM.,69,6128(2004)
Literature Reference DOI 10.1021/jo049258o
Solvent CDCl3
Source File Reference UWVN22394