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#19;(+/-)-(1RS,2RS,3SR,4SR,5RS)-5-ENDO-AMINO-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-7-AZABICYCLO-[2.2.1]-HEPTANE;TERT.-BUTYL-(3ASR,4SR,5RS,7
SpectraBase Compound ID 8bXDTIWl6UX
InChI InChI=1S/2C14H24N2O4/c2*1-13(2,3)20-12(17)16-8-6-7(15)9(16)11-10(8)18-14(4,5)19-11/h2*7-11H,6,15H2,1-5H3/t7-,8+,9-,10-,11+;7-,8-,9+,10-,11+/m11/s1
InChIKey JMQHPYXENPNWLY-PFJAAVDZSA-N
Mol Weight 568.71 g/mol
Molecular Formula C28H48N4O8
Exact Mass 568.347215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AZq2EQbxVWt
Name #19;(+/-)-(1RS,2RS,3SR,4SR,5RS)-5-ENDO-AMINO-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-7-AZABICYCLO-[2.2.1]-HEPTANE;TERT.-BUTYL-(3ASR,4SR,5RS,7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H48N4O8
InChI InChI=1S/2C14H24N2O4/c2*1-13(2,3)20-12(17)16-8-6-7(15)9(16)11-10(8)18-14(4,5)19-11/h2*7-11H,6,15H2,1-5H3/t7-,8+,9-,10-,11+;7-,8-,9+,10-,11+/m11/s1
InChIKey JMQHPYXENPNWLY-PFJAAVDZSA-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 568.711 g/mol
Solvent CDCl3
Source File Reference UWLU24227