John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IzO5fHtSJaO SpectraBase Spectrum ID=29fNxo1j0YC

(accessed ).
(1S,6R)-1-[(1S,2S)-1,2-dihydroxy-2-methyl-3-morpholino-propyl]-6-hydroxy-5-methylene-2-oxa-7,9-diazabicyclo[4.2.2]decane-8,10-quinone
SpectraBase Compound ID IzO5fHtSJaO
InChI InChI=1S/C16H25N3O7/c1-10-3-6-26-16(13(22)17-15(10,24)12(21)18-16)11(20)14(2,23)9-19-4-7-25-8-5-19/h11,20,23-24H,1,3-9H2,2H3,(H,17,22)(H,18,21)/t11-,14-,15+,16-/m0/s1
InChIKey KEZRCBXZBAJDQU-KSYCFECVSA-N
Mol Weight 371.39 g/mol
Molecular Formula C16H25N3O7
Exact Mass 371.16925 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29fNxo1j0YC
Name (1S,6R)-1-[(1S,2S)-1,2-dihydroxy-2-methyl-3-morpholino-propyl]-6-hydroxy-5-methylene-2-oxa-7,9-diazabicyclo[4.2.2]decane-8,10-quinone
Compound Number 6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H25N3O7
InChI InChI=1S/C16H25N3O7/c1-10-3-6-26-16(13(22)17-15(10,24)12(21)18-16)11(20)14(2,23)9-19-4-7-25-8-5-19/h11,20,23-24H,1,3-9H2,2H3,(H,17,22)(H,18,21)/t11-,14-,15+,16-/m0/s1
InChIKey KEZRCBXZBAJDQU-KSYCFECVSA-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 371.390 g/mol
Solvent CD3OD
Source File Reference UWRU6933
SpectraBase Batch ID BxJRSFfUxxK