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

*Links on SpectraBase are not permalinks.
GQEPUVQGIUAVHK-IDWZBXOLSA-N
SpectraBase Compound ID JNfPcIiMPOV
InChI InChI=1S/C38H56F10N6P2/c1-17(2)51(18(3)4)55(52(19(5)6)20(7)8)37(25-27(39)31(43)35(47)32(44)28(25)40)49-50-38(26-29(41)33(45)36(48)34(46)30(26)42)56(53(21(9)10)22(11)12)54(23(13)14)24(15)16/h17-24H,1-16H3/b49-37-,50-38+
InChIKey GQEPUVQGIUAVHK-IDWZBXOLSA-N
Mol Weight 848.8 g/mol
Molecular Formula C38H56F10N6P2
Exact Mass 848.388201 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F 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 5D5Q10VvTkh
Name GQEPUVQGIUAVHK-IDWZBXOLSA-N
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H56F10N6P2
InChI InChI=1S/C38H56F10N6P2/c1-17(2)51(18(3)4)55(52(19(5)6)20(7)8)37(25-27(39)31(43)35(47)32(44)28(25)40)49-50-38(26-29(41)33(45)36(48)34(46)30(26)42)56(53(21(9)10)22(11)12)54(23(13)14)24(15)16/h17-24H,1-16H3/b49-37-,50-38+
InChIKey GQEPUVQGIUAVHK-IDWZBXOLSA-N
Literature Reference Author E.DESPANGNET-AYOUB,S.SOLE,H.GORNITZKA,A.B.ROZHENKO,W.W.SCHOE LLER,D.BOURISSOU,G.B
Literature Reference Citation J.AM.CHEM.SOC.,125,124(2003)
Literature Reference DOI 10.1021/ja0281986
Solvent C6D6
Source File Reference UWLU40363