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

*Links on SpectraBase are not permalinks.
LHTDPORSGRSJBG-UHFFFAOYSA-N
SpectraBase Compound ID HGu5HIgQIIY
InChI InChI=1S/C39H78N4O9Si/c1-35(2,3)49-31(44)40-23-18-20-25-42(33(46)51-37(7,8)9)28-30(22-27-48-53(16,17)39(13,14)15)29-43(34(47)52-38(10,11)12)26-21-19-24-41-32(45)50-36(4,5)6/h30H,18-29H2,1-17H3,(H,40,44)(H,41,45)
InChIKey LHTDPORSGRSJBG-UHFFFAOYSA-N
Mol Weight 775.2 g/mol
Molecular Formula C39H78N4O9Si
Exact Mass 774.553807 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 1vteUlK9rLf
Name LHTDPORSGRSJBG-UHFFFAOYSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H78N4O9Si
InChI InChI=1S/C39H78N4O9Si/c1-35(2,3)49-31(44)40-23-18-20-25-42(33(46)51-37(7,8)9)28-30(22-27-48-53(16,17)39(13,14)15)29-43(34(47)52-38(10,11)12)26-21-19-24-41-32(45)50-36(4,5)6/h30H,18-29H2,1-17H3,(H,40,44)(H,41,45)
InChIKey LHTDPORSGRSJBG-UHFFFAOYSA-N
Literature Reference Author M.JEAN,M.L.ROCH,J.RENAULT,P.URIAC
Literature Reference Citation ORG.LETTERS,7,2663(2005)
Literature Reference DOI 10.1021/ol050803x
Molecular Weight 775.155 g/mol
Sample ID 43030
Solvent CDCl3