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NUHKFKDMVWQTMS-OJRHAOMCSA-N
SpectraBase Compound ID 9qG3m8PLMSO
InChI InChI=1S/C16H24N2O4/c1-16(2,3)21-15(20)17-10-4-5-13(17)14(19)18-11-6-8-12(22-18)9-7-11/h6,8,11-13H,4-5,7,9-10H2,1-3H3/t11-,12+,13?/m1/s1
InChIKey NUHKFKDMVWQTMS-OJRHAOMCSA-N
Mol Weight 308.38 g/mol
Molecular Formula C16H24N2O4
Exact Mass 308.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B8vEByP9Sj9
Name (1R,4S)-3-[(2S)-1-[(TERT.-BUTOXY)-CARBONYL]-PYRROLIDINE-2-CARBONYL]-2-OXA-3-AZABICYCLO-[2.2.2]-OCT-5-ENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H24N2O4
InChI InChI=1S/C16H24N2O4/c1-16(2,3)21-15(20)17-10-4-5-13(17)14(19)18-11-6-8-12(22-18)9-7-11/h6,8,11-13H,4-5,7,9-10H2,1-3H3/t11-,12+,13?/m1/s1
InChIKey NUHKFKDMVWQTMS-OJRHAOMCSA-N
Literature Reference Author A.DEFOIN,A.BROUILLARD-POICHET,J.STREITH
Literature Reference Citation HELV.CHIM.ACTA,75,109(1992)
Literature Reference DOI 10.1002/hlca.19920750108
Molecular Weight 308.378 g/mol
Solvent CDCl3
Source File Reference UWCS6977