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(1R,2S,5R,6S,9S,10S)-6-[BIS-(ETHOXYCARBONYL)-METHYL]-8-IMINO-9-ETHOXYCARBONYL-4,7,11-TRIOXATETRACYCLO-[4.3.1.1(2,5).0(9,10)]-UNDECENE

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(1R,2S,5R,6S,9S,10S)-6-[BIS-(ETHOXYCARBONYL)-METHYL]-8-IMINO-9-ETHOXYCARBONYL-4,7,11-TRIOXATETRACYCLO-[4.3.1.1(2,5).0(9,10)]-UNDECENE
SpectraBase Compound ID CYHXBfCTHZc
InChI InChI=1S/C18H23NO9/c1-4-23-12(20)10(13(21)24-5-2)18-11-9(8-7-26-16(18)27-8)17(11,14(19)28-18)15(22)25-6-3/h8-11,16,19H,4-7H2,1-3H3/t8-,9-,11+,16-,17+,18+/m1/s1
InChIKey CTVPXIXXNVKAEH-ACUXALGHSA-N
Mol Weight 397.38 g/mol
Molecular Formula C18H23NO9
Exact Mass 397.137281 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9LCJTCW5wQU
Name (1R,2S,5R,6S,9S,10S)-6-[BIS-(ETHOXYCARBONYL)-METHYL]-8-IMINO-9-ETHOXYCARBONYL-4,7,11-TRIOXATETRACYCLO-[4.3.1.1(2,5).0(9,10)]-UNDECENE
Compound Number III
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H23NO9
InChI InChI=1S/C18H23NO9/c1-4-23-12(20)10(13(21)24-5-2)18-11-9(8-7-26-16(18)27-8)17(11,14(19)28-18)15(22)25-6-3/h8-11,16,19H,4-7H2,1-3H3/t8-,9-,11+,16-,17+,18+/m1/s1
InChIKey CTVPXIXXNVKAEH-ACUXALGHSA-N
Literature Reference Author E.V.GOROBETS,L.V.SPIRIKHIN,I.P.TZYPYSHEVA,M.S.MIFTAKHOV,F.A. VALEEV
Literature Reference Citation RUSS.J.ORG.CHEM.,37,1088(2001)
Literature Reference DOI 10.1023/A:1013123927066
Molecular Weight 397.382 g/mol
Solvent CDCl3
Source File Reference UWVN5588