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(1S,3S,4S,7S)-7-BENZYLOXY-3-[(TERT.-BUTOXYCARBONYL)-AMINOMETHYL]-1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID 6M3tSpt3IBu
InChI InChI=1S/2C19H27NO6/c2*1-18(2,3)26-17(22)20-9-14-15-16(19(11-21,25-14)12-24-15)23-10-13-7-5-4-6-8-13/h2*4-8,14-16,21H,9-12H2,1-3H3,(H,20,22)/t2*14-,15-,16-,19-/m00/s1
InChIKey PEOQPQKKUCKWFQ-AWEQNUCPSA-N
Mol Weight 730.85 g/mol
Molecular Formula C38H54N2O12
Exact Mass 730.367675 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BOuCxMbXvfH
Name (1S,3S,4S,7S)-7-BENZYLOXY-3-[(TERT.-BUTOXYCARBONYL)-AMINOMETHYL]-1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H54N2O12
InChI InChI=1S/2C19H27NO6/c2*1-18(2,3)26-17(22)20-9-14-15-16(19(11-21,25-14)12-24-15)23-10-13-7-5-4-6-8-13/h2*4-8,14-16,21H,9-12H2,1-3H3,(H,20,22)/t2*14-,15-,16-,19-/m00/s1
InChIKey PEOQPQKKUCKWFQ-AWEQNUCPSA-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 730.853 g/mol
Sample ID 43558
Solvent CDCl3