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(2S,3S)-3-AZIDO-1-PIVALOYLOXY-2-HYDROXYOCTADECANE
SpectraBase Compound ID GrYY3vyIoii
InChI InChI=1S/C23H45N3O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(25-26-24)21(27)19-29-22(28)23(2,3)4/h20-21,27H,5-19H2,1-4H3/t20-,21+/m1/s1
InChIKey GLDOQJSBGJPGHY-RTWAWAEBSA-N
Mol Weight 411.6 g/mol
Molecular Formula C23H45N3O3
Exact Mass 411.346092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IbeiBIojEnF
Name (2S,3S)-3-AZIDO-1-PIVALOYLOXY-2-HYDROXYOCTADECANE
Comments 
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Formula C23H45N3O3
InChI InChI=1S/C23H45N3O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(25-26-24)21(27)19-29-22(28)23(2,3)4/h20-21,27H,5-19H2,1-4H3/t20-,21+/m1/s1
InChIKey GLDOQJSBGJPGHY-RTWAWAEBSA-N
Instrument Name Bruker AM-300
Literature Reference A.G.TOLSTIKOV, R.KH.YAMILOV, L.V.SPIRIKHIN, L.M.KHALILOV, V.N.ODINOKOV,G.A.TOLTIKOV (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N5, 714-715.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3