John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10DXq5VGMQ4 SpectraBase Spectrum ID=Gc7jO0Uv3gN

(accessed ).
ANTI-5-CARBOMETHOXY-5-(1'-ACETOXYBUTYL)-3-PHENYL-4,5-DIHYDROISOXAZOLE;MINOR_STEREOMER
SpectraBase Compound ID 10DXq5VGMQ4
InChI InChI=1S/C17H21NO5/c1-4-8-15(22-12(2)19)17(16(20)21-3)11-14(18-23-17)13-9-6-5-7-10-13/h5-7,9-10,15H,4,8,11H2,1-3H3/t15-,17+/m1/s1
InChIKey GXOCNNXDOSTNRK-WBVHZDCISA-N
Mol Weight 319.36 g/mol
Molecular Formula C17H21NO5
Exact Mass 319.141973 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gc7jO0Uv3gN
Name ANTI-5-CARBOMETHOXY-5-(1'-ACETOXYBUTYL)-3-PHENYL-4,5-DIHYDROISOXAZOLE;MINOR_STEREOMER
Compound Number 22B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H21NO5
InChI InChI=1S/C17H21NO5/c1-4-8-15(22-12(2)19)17(16(20)21-3)11-14(18-23-17)13-9-6-5-7-10-13/h5-7,9-10,15H,4,8,11H2,1-3H3/t15-,17+/m1/s1
InChIKey GXOCNNXDOSTNRK-WBVHZDCISA-N
Literature Reference Author R.ANNUNZIATA,M.BENAGLIA,M.CINQUINI,F.COZZI,L.RAIMONDI
Literature Reference Citation J.ORG.CHEM.,60,4697(1995)
Literature Reference DOI 10.1021/jo00120a009
Molecular Weight 319.357 g/mol
Solvent CDCl3
Source File Reference UWMZ2160
SpectraBase Batch ID 1DEXzoO1qiQ