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(1R,2S,3R,4S,5R,6R)-1-(ACETOXYMETHYL)-5-(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)-7-OXA-BICYCLO-[4.1.0]-HEPTANE-2,3,4-TRIYL-TRIACETATE

View entire compound with spectra: 1 NMR

(1R,2S,3R,4S,5R,6R)-1-(ACETOXYMETHYL)-5-(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)-7-OXA-BICYCLO-[4.1.0]-HEPTANE-2,3,4-TRIYL-TRIACETATE
SpectraBase Compound ID Gx5iNd2PF47
InChI InChI=1S/C23H25N3O9/c1-12(27)31-11-23-21(35-23)18(26-10-17(24-25-26)16-8-6-5-7-9-16)19(32-13(2)28)20(33-14(3)29)22(23)34-15(4)30/h5-10,18-22H,11H2,1-4H3/t18-,19+,20-,21-,22+,23-/m1/s1
InChIKey JYJYBKWJPLOORA-UKIRVEGOSA-N
Mol Weight 487.47 g/mol
Molecular Formula C23H25N3O9
Exact Mass 487.159079 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1lc6xbbYC8a
Name (1R,2S,3R,4S,5R,6R)-1-(ACETOXYMETHYL)-5-(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)-7-OXA-BICYCLO-[4.1.0]-HEPTANE-2,3,4-TRIYL-TRIACETATE
Compound Number 16A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H25N3O9
InChI InChI=1S/C23H25N3O9/c1-12(27)31-11-23-21(35-23)18(26-10-17(24-25-26)16-8-6-5-7-9-16)19(32-13(2)28)20(33-14(3)29)22(23)34-15(4)30/h5-10,18-22H,11H2,1-4H3/t18-,19+,20-,21-,22+,23-/m1/s1
InChIKey JYJYBKWJPLOORA-UKIRVEGOSA-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 487.466 g/mol
Solvent CDCl3
Source File Reference UWIR18532