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1-N-[(S)-4-AMINO-2-FLUOROBUTYRYL]-DIBEKACIN
SpectraBase Compound ID BMl5lU8EZes
InChI InChI=1S/C22H43FN6O9/c23-9(3-4-24)20(34)29-12-5-11(27)18(37-21-10(26)2-1-8(6-25)35-21)17(33)19(12)38-22-16(32)14(28)15(31)13(7-30)36-22/h8-19,21-22,30-33H,1-7,24-28H2,(H,29,34)/t8-,9+,10+,11-,12+,13+,14-,15+,16+,17-,18+,19-,21+,22+/m1/s1
InChIKey WZDJHDRRMOQQGS-UMPDOFBSSA-N
Mol Weight 554.6 g/mol
Molecular Formula C22H43FN6O9
Exact Mass 554.307555 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7HkBXRHjfDL
Name 1-N-[(S)-4-AMINO-2-FLUOROBUTYRYL]-DIBEKACIN
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H43FN6O9
InChI InChI=1S/C22H43FN6O9/c23-9(3-4-24)20(34)29-12-5-11(27)18(37-21-10(26)2-1-8(6-25)35-21)17(33)19(12)38-22-16(32)14(28)15(31)13(7-30)36-22/h8-19,21-22,30-33H,1-7,24-28H2,(H,29,34)/t8-,9+,10+,11-,12+,13+,14-,15+,16+,17-,18+,19-,21+,22+/m1/s1
InChIKey WZDJHDRRMOQQGS-UMPDOFBSSA-N
Literature Reference Author H.HOSHI,S.ABURAKI,S.IIMURA,T.YAMASAKI,T.NAITO,H.KAWAGUCHI
Literature Reference Citation J.ANTIBIOTICS,43,858(1990)
Literature Reference DOI 10.7164/antibiotics.43.858
Molecular Weight 554.617 g/mol
Sample ID 65926
Solvent D2O