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

*Links on SpectraBase are not permalinks.

FTGRDJWRPCQMER-UHFFFAOYSA-O

View entire compound with spectra: 2 NMR

FTGRDJWRPCQMER-UHFFFAOYSA-O
SpectraBase Compound ID BbeXptEwVnh
InChI InChI=1S/C52H47NP2.3F6P/c1-7-19-47(20-8-1)54(48-21-9-2-10-22-48,49-23-11-3-12-24-49)41-45-35-31-43(32-36-45)39-53-40-44-33-37-46(38-34-44)42-55(50-25-13-4-14-26-50,51-27-15-5-16-28-51)52-29-17-6-18-30-52;3*1-7(2,3,4,5)6/h1-38,53H,39-42H2;;;/q+2;3*-1/p+1
InChIKey FTGRDJWRPCQMER-UHFFFAOYSA-O
Mol Weight 1183.80306694 g/mol
Molecular Formula C52H48F18NP5
Exact Mass 1183.218742 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 7kS2LzcoPGp
Name FTGRDJWRPCQMER-UHFFFAOYSA-O
Compound Number 5H*3PF6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H48F18NP5
InChI InChI=1S/C52H47NP2.3F6P/c1-7-19-47(20-8-1)54(48-21-9-2-10-22-48,49-23-11-3-12-24-49)41-45-35-31-43(32-36-45)39-53-40-44-33-37-46(38-34-44)42-55(50-25-13-4-14-26-50,51-27-15-5-16-28-51)52-29-17-6-18-30-52;3*1-7(2,3,4,5)6/h1-38,53H,39-42H2;;;/q+2;3*-1/p+1
InChIKey FTGRDJWRPCQMER-UHFFFAOYSA-O
Literature Reference Author T.CHANG,A.M.HEISS,S.J.CANTRILL,M.C.T.FYFE,A.R.PEASE,S.J.ROWA N,J.F.STODDART,A.J.P
Literature Reference Citation ORG.LETTERS,2,2947(2000)
Literature Reference DOI 10.1021/ol0061889
Solvent CD3CN
Source File Reference UWVN30503