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

*Links on SpectraBase are not permalinks.

(1S,3S,4S,7S)-7-BENZYLOXY-3-[[(FLUORENYLMETHOXY)-CARBONYLAMINO]-METHYL]-1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE

View entire compound with spectra: 1 NMR

(1S,3S,4S,7S)-7-BENZYLOXY-3-[[(FLUORENYLMETHOXY)-CARBONYLAMINO]-METHYL]-1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID 4oBDPFsKXc0
InChI InChI=1S/C29H29NO6/c31-17-29-18-35-26(27(29)33-15-19-8-2-1-3-9-19)25(36-29)14-30-28(32)34-16-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-13,24-27,31H,14-18H2,(H,30,32)/t25-,26-,27-,29-/m0/s1
InChIKey RILHBFOTNMZUIY-QFVIIZQESA-N
Mol Weight 487.55 g/mol
Molecular Formula C29H29NO6
Exact Mass 487.199488 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 ICyhHjmfijG
Name (1S,3S,4S,7S)-7-BENZYLOXY-3-[[(FLUORENYLMETHOXY)-CARBONYLAMINO]-METHYL]-1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H29NO6
InChI InChI=1S/C29H29NO6/c31-17-29-18-35-26(27(29)33-15-19-8-2-1-3-9-19)25(36-29)14-30-28(32)34-16-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-13,24-27,31H,14-18H2,(H,30,32)/t25-,26-,27-,29-/m0/s1
InChIKey RILHBFOTNMZUIY-QFVIIZQESA-N
Literature Reference Author C.ERHAGEN,T.BRYLD,M.RAUNKJAER,S.VOGEL,K.BUCHALOVA,J.WENGEL
Literature Reference Citation EUR.J.ORG.CHEM.,2538(2006)
Molecular Weight 487.552 g/mol
Sample ID 43561
Solvent CDCl3