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

*Links on SpectraBase are not permalinks.

MBYGIODIENCTQG-WNEWUOMDSA-N

View entire compound with spectra: 2 NMR

MBYGIODIENCTQG-WNEWUOMDSA-N
SpectraBase Compound ID 8ya66xjpkD1
InChI InChI=1S/C42H48N15O6P3/c1-52-43-28-34-22-23-36(49-34)30-45-54(3)65(59,62-41-18-12-8-13-19-41)56(5)47-32-38-26-27-39(51-38)33-48-57(6)66(60,63-42-20-14-9-15-21-42)55(4)46-31-37-25-24-35(50-37)29-44-53(2)64(52,58)61-40-16-10-7-11-17-40/h7-33,49-51H,1-6H3/b43-28+,44-29+,45-30+,46-31+,47-32+,48-33+
InChIKey MBYGIODIENCTQG-WNEWUOMDSA-N
Mol Weight 951.9 g/mol
Molecular Formula C42H48N15O6P3
Exact Mass 951.312485 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 45PDzx4L9J5
Name MBYGIODIENCTQG-WNEWUOMDSA-N
Compound Number 9''
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H48N15O6P3
InChI InChI=1S/C42H48N15O6P3/c1-52-43-28-34-22-23-36(49-34)30-45-54(3)65(59,62-41-18-12-8-13-19-41)56(5)47-32-38-26-27-39(51-38)33-48-57(6)66(60,63-42-20-14-9-15-21-42)55(4)46-31-37-25-24-35(50-37)29-44-53(2)64(52,58)61-40-16-10-7-11-17-40/h7-33,49-51H,1-6H3/b43-28+,44-29+,45-30+,46-31+,47-32+,48-33+
InChIKey MBYGIODIENCTQG-WNEWUOMDSA-N
Literature Reference Author B.OUSSAID,B.GARRIGUES,J.JAUD,A.M.CAMINADE,J.P.MAJORAL
Literature Reference Citation J.ORG.CHEM.,58,4500(1993)
Literature Reference DOI 10.1021/jo00068a061
Solvent CDCl3
Source File Reference UWSP10063