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(2R,3R)-1-Benzyloxy-2-azido-4,4,4-trifluorobutan-3-ol
SpectraBase Compound ID 3qT22JWYA6V
InChI InChI=1S/C11H12F3N3O2/c12-11(13,14)10(18)9(16-17-15)7-19-6-8-4-2-1-3-5-8/h1-5,9-10,18H,6-7H2/t9-,10-/m1/s1
InChIKey ILSRHCXCPVTYGN-NXEZZACHSA-N
Mol Weight 275.23 g/mol
Molecular Formula C11H12F3N3O2
Exact Mass 275.088161 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HTfbmkFq0pN
Name (2R,3R)-1-BENZYLOXY-2-AZIDO-4,4,4-TRIFLUOROBUTAN-3-OL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H12F3N3O2
InChI InChI=1S/C11H12F3N3O2/c12-11(13,14)10(18)9(16-17-15)7-19-6-8-4-2-1-3-5-8/h1-5,9-10,18H,6-7H2/t9-,10-/m1/s1
InChIKey ILSRHCXCPVTYGN-NXEZZACHSA-N
Literature Reference Author Z.X.JIANG,Y.Y.QIN,F.L.QING
Literature Reference Citation J.ORG.CHEM.,68,7544(2003)
Literature Reference DOI 10.1021/jo0344384
Solvent CDCl3
Source File Reference UWLU27350