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#13;(+/-)-(1RS,2SR,3RS,4SR,5RS,6SR)-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-6-ENDO-PARA-TOLUENESULFONYL-7-AZABICYCLO-[2.2.1]-HEPTANE-5-ENDO-OL;TERT.

View entire compound with spectra: 1 NMR

#13;(+/-)-(1RS,2SR,3RS,4SR,5RS,6SR)-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-6-ENDO-PARA-TOLUENESULFONYL-7-AZABICYCLO-[2.2.1]-HEPTANE-5-ENDO-OL;TERT.
SpectraBase Compound ID CgxzujRHFoB
InChI InChI=1S/C21H29NO7S/c1-11-7-9-12(10-8-11)30(25,26)18-14-17-16(27-21(5,6)28-17)13(15(18)23)22(14)19(24)29-20(2,3)4/h7-10,13-18,23H,1-6H3/t13-,14-,15+,16+,17-,18-/m1/s1
InChIKey GNNIBVAOCCTTMU-GVLSGGHMSA-N
Mol Weight 439.52 g/mol
Molecular Formula C21H29NO7S
Exact Mass 439.166473 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AfV0a3cgR8V
Name #13;(+/-)-(1RS,2SR,3RS,4SR,5RS,6SR)-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-6-ENDO-PARA-TOLUENESULFONYL-7-AZABICYCLO-[2.2.1]-HEPTANE-5-ENDO-OL;TERT.
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H29NO7S
InChI InChI=1S/C21H29NO7S/c1-11-7-9-12(10-8-11)30(25,26)18-14-17-16(27-21(5,6)28-17)13(15(18)23)22(14)19(24)29-20(2,3)4/h7-10,13-18,23H,1-6H3/t13-,14-,15+,16+,17-,18-/m1/s1
InChIKey GNNIBVAOCCTTMU-GVLSGGHMSA-N
Literature Reference Author A.J.M.VARGAS,C.SCHUETZ,R.SCOPELLITI,P.VOGEL
Literature Reference Citation J.ORG.CHEM.,68,5632(2003)
Literature Reference DOI 10.1021/jo0301088
Molecular Weight 439.524 g/mol
Solvent DMSO-D6
Source File Reference UWLU24222