John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F0sEEPc714v SpectraBase Spectrum ID=H3tneb3en88

(accessed ).
(E)-2-AZIDO-2,4,5-TRIDEOXY-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL
SpectraBase Compound ID F0sEEPc714v
InChI InChI=1S/C17H33N3O3/c1-2-3-4-5-6-7-8-9-10-13-23-14-11-12-17(22)16(15-21)19-20-18/h11-12,16-17,21-22H,2-10,13-15H2,1H3/b12-11+/t16-,17-/m0/s1
InChIKey PLNUEYHQWJCFAY-YFXCHKOLSA-N
Mol Weight 327.5 g/mol
Molecular Formula C17H33N3O3
Exact Mass 327.252192 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H3tneb3en88
Name (E)-2-AZIDO-2,4,5-TRIDEOXY-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL
Compound Number 11
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H33N3O3
InChI InChI=1S/C17H33N3O3/c1-2-3-4-5-6-7-8-9-10-13-23-14-11-12-17(22)16(15-21)19-20-18/h11-12,16-17,21-22H,2-10,13-15H2,1H3/b12-11+/t16-,17-/m0/s1
InChIKey PLNUEYHQWJCFAY-YFXCHKOLSA-N
Literature Reference Author R.RAJAN,D.PACE,A.A.GENAZZANI,K.WALLIMANN,A.VASELLA,P.L.CANON ICO,F.CONDORELLI
Literature Reference Citation CHEM.BIODIV.,1,1785(2004)
Literature Reference DOI 10.1002/cbdv.200490134
Molecular Weight 327.467 g/mol
Solvent CDCl3
Source File Reference UWMS21787
SpectraBase Batch ID ENKiz7ZCE8o