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#16;(+/-)-(1SR,2RS,3SR,4SR,5SR,6RS)-5-ENDO-AZIDO-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-6-EXO-PARA-TOLUENESULFONYL-7-AZABICYCLO-[2.2.1]-HEPT
SpectraBase Compound ID 6HEFdbP4W1R
InChI InChI=1S/2C21H28N4O6S/c2*1-11-7-9-12(10-8-11)32(27,28)18-13(23-24-22)14-16-17(30-21(5,6)29-16)15(18)25(14)19(26)31-20(2,3)4/h2*7-10,13-18H,1-6H3/t13-,14+,15+,16-,17+,18+;13-,14-,15-,16-,17+,18+/m00/s1
InChIKey UXVHGJSNCYTACS-JXGRYKOUSA-N
Mol Weight 929.07 g/mol
Molecular Formula C42H56N8O12S2
Exact Mass 928.345912 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6OMSvlV6cYa
Name #16;(+/-)-(1SR,2RS,3SR,4SR,5SR,6RS)-5-ENDO-AZIDO-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-6-EXO-PARA-TOLUENESULFONYL-7-AZABICYCLO-[2.2.1]-HEPT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H56N8O12S2
InChI InChI=1S/2C21H28N4O6S/c2*1-11-7-9-12(10-8-11)32(27,28)18-13(23-24-22)14-16-17(30-21(5,6)29-16)15(18)25(14)19(26)31-20(2,3)4/h2*7-10,13-18H,1-6H3/t13-,14+,15+,16-,17+,18+;13-,14-,15-,16-,17+,18+/m00/s1
InChIKey UXVHGJSNCYTACS-JXGRYKOUSA-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 929.073 g/mol
Solvent CDCl3
Source File Reference UWLU24225