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(1S,2S,3R,4R,6S)-4-(Acetoxymethyl)-6-azido-cyclohexane-1,2,3-triyl Triacetate
SpectraBase Compound ID BAN6YGldDgb
InChI InChI=1S/C15H21N3O8/c1-7(19)23-6-11-5-12(17-18-16)14(25-9(3)21)15(26-10(4)22)13(11)24-8(2)20/h11-15H,5-6H2,1-4H3/t11-,12+,13-,14+,15+/m1/s1
InChIKey UTPBAGACYHXVND-SEBNEYGDSA-N
Mol Weight 371.35 g/mol
Molecular Formula C15H21N3O8
Exact Mass 371.132865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KntgaxiRQdo
Name (1S,2S,3R,4R,6S)-4-(ACETOXYMETHYL)-6-AZIDO-CYCLOHEXANE-1,2,3-TRIYL-TRIACETATE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H21N3O8
InChI InChI=1S/C15H21N3O8/c1-7(19)23-6-11-5-12(17-18-16)14(25-9(3)21)15(26-10(4)22)13(11)24-8(2)20/h11-15H,5-6H2,1-4H3/t11-,12+,13-,14+,15+/m1/s1
InChIKey UTPBAGACYHXVND-SEBNEYGDSA-N
Literature Reference Author L.JI,G.Q.ZHOU,C.QIAN,X.Z.CHEN
Literature Reference Citation EUR.J.ORG.CHEM.,2014,3622(2014)
Literature Reference DOI 10.1002/ejoc.201301874
Molecular Weight 371.347 g/mol
Solvent CDCl3
Source File Reference UWIR18501