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#18;(+/-)-(1RS,2RS,3SR,4SR,5SR)-5-EXO-AMINO-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-7-AZABICYCLO-[2.2.1]-HEPTANE;TERT.-BUTYL-(3ASR,4SR,5SR,7R

View entire compound with spectra: 1 NMR

#18;(+/-)-(1RS,2RS,3SR,4SR,5SR)-5-EXO-AMINO-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-7-AZABICYCLO-[2.2.1]-HEPTANE;TERT.-BUTYL-(3ASR,4SR,5SR,7R
SpectraBase Compound ID 5YRX5AgUAbd
InChI InChI=1S/C14H24N2O4/c1-13(2,3)20-12(17)16-8-6-7(15)9(16)11-10(8)18-14(4,5)19-11/h7-11H,6,15H2,1-5H3/t7-,8-,9+,10+,11-/m0/s1
InChIKey UYFGPROQJYLBRE-DAWVFNFOSA-N
Mol Weight 284.36 g/mol
Molecular Formula C14H24N2O4
Exact Mass 284.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3rsVCI0N5KA
Name #18;(+/-)-(1RS,2RS,3SR,4SR,5SR)-5-EXO-AMINO-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-7-AZABICYCLO-[2.2.1]-HEPTANE;TERT.-BUTYL-(3ASR,4SR,5SR,7R
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H24N2O4
InChI InChI=1S/C14H24N2O4/c1-13(2,3)20-12(17)16-8-6-7(15)9(16)11-10(8)18-14(4,5)19-11/h7-11H,6,15H2,1-5H3/t7-,8-,9+,10+,11-/m0/s1
InChIKey UYFGPROQJYLBRE-DAWVFNFOSA-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 284.356 g/mol
Solvent DMSO-D6
Source File Reference UWLU24226