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4-[(2S,3S)-2,3-dihydroxy-3-[(1S,6R)-6-hydroxy-8,10-diketo-5-methylene-2-oxa-7,9-diazabicyclo[4.2.2]decan-1-yl]-2-methyl-propyl]piperazine-1-carboxylic acid ethyl ester
SpectraBase Compound ID 7BMLtMXJst1
InChI InChI=1S/C19H30N4O8/c1-4-30-16(27)23-8-6-22(7-9-23)11-17(3,28)13(24)19-15(26)20-18(29,14(25)21-19)12(2)5-10-31-19/h13,24,28-29H,2,4-11H2,1,3H3,(H,20,26)(H,21,25)/t13-,17-,18+,19-/m0/s1
InChIKey VKXSUBTXBIFOAZ-YFYLHZKVSA-N
Mol Weight 442.47 g/mol
Molecular Formula C19H30N4O8
Exact Mass 442.206364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8vKJ6WsVndo
Name 4-[(2S,3S)-2,3-dihydroxy-3-[(1S,6R)-6-hydroxy-8,10-diketo-5-methylene-2-oxa-7,9-diazabicyclo[4.2.2]decan-1-yl]-2-methyl-propyl]piperazine-1-carboxylic acid ethyl ester
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H30N4O8
InChI InChI=1S/C19H30N4O8/c1-4-30-16(27)23-8-6-22(7-9-23)11-17(3,28)13(24)19-15(26)20-18(29,14(25)21-19)12(2)5-10-31-19/h13,24,28-29H,2,4-11H2,1,3H3,(H,20,26)(H,21,25)/t13-,17-,18+,19-/m0/s1
InChIKey VKXSUBTXBIFOAZ-YFYLHZKVSA-N
Literature Reference Author H.G.PARK,M.A.VELA,H.KOHN
Literature Reference Citation J.AM.CHEM.SOC.,116,471(1994)
Literature Reference DOI 10.1021/ja00081a006
Molecular Weight 442.469 g/mol
Solvent CD3OD
Source File Reference UWRU6935