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(1S,3S,4S,7S)-7-BENZYLOXY-3-[[(FLUORENYLMETHOXY)-CARBONYLAMINO]-METHYL]-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE-1-CARBOXYLIC-ACID
SpectraBase Compound ID DsN96gC47Ea
InChI InChI=1S/C29H27NO7/c31-27(32)29-17-36-25(26(29)34-15-18-8-2-1-3-9-18)24(37-29)14-30-28(33)35-16-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,23-26H,14-17H2,(H,30,33)(H,31,32)/t24-,25-,26-,29-/m0/s1
InChIKey XEHLNGIEOVLQJU-VZTVMPNDSA-N
Mol Weight 501.54 g/mol
Molecular Formula C29H27NO7
Exact Mass 501.178752 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B3wQJ5Up0mZ
Name (1S,3S,4S,7S)-7-BENZYLOXY-3-[[(FLUORENYLMETHOXY)-CARBONYLAMINO]-METHYL]-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE-1-CARBOXYLIC-ACID
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H27NO7
InChI InChI=1S/C29H27NO7/c31-27(32)29-17-36-25(26(29)34-15-18-8-2-1-3-9-18)24(37-29)14-30-28(33)35-16-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,23-26H,14-17H2,(H,30,33)(H,31,32)/t24-,25-,26-,29-/m0/s1
InChIKey XEHLNGIEOVLQJU-VZTVMPNDSA-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 501.536 g/mol
Sample ID 43562
Solvent CD3OD