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[3R,3AR,6AR(S)]-3-(1-(PHENYLMETHOXY)-ETHYL)-TETRAHYDRO-1-(PHENYLMETHYL)-1H,4H-FURO-[3,4-C]-ISOXAZOL-4-ONE
SpectraBase Compound ID IcDGJsBwJGt
InChI InChI=1S/C21H23NO4/c1-15(24-13-17-10-6-3-7-11-17)20-19-18(14-25-21(19)23)22(26-20)12-16-8-4-2-5-9-16/h2-11,15,18-20H,12-14H2,1H3/t15-,18+,19-,20+/m0/s1
InChIKey PQVVHZOAAZVJMP-JOCLIGHLSA-N
Mol Weight 353.42 g/mol
Molecular Formula C21H23NO4
Exact Mass 353.162708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BDzg1TVDDWn
Name [3R,3AR,6AR(S)]-3-(1-(PHENYLMETHOXY)-ETHYL)-TETRAHYDRO-1-(PHENYLMETHYL)-1H,4H-FURO-[3,4-C]-ISOXAZOL-4-ONE
CAS Registry Number 124891-51-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H23NO4
InChI InChI=1S/C21H23NO4/c1-15(24-13-17-10-6-3-7-11-17)20-19-18(14-25-21(19)23)22(26-20)12-16-8-4-2-5-9-16/h2-11,15,18-20H,12-14H2,1H3/t15-,18+,19-,20+/m0/s1
InChIKey PQVVHZOAAZVJMP-JOCLIGHLSA-N
Literature Reference Author R.ANNUNZIATA,M.CINQUINI,F.COZZI,L.RAIMONDI
Literature Reference Citation J.ORG.CHEM.,55,1901(1990)
Literature Reference DOI 10.1021/jo00293a040
Molecular Weight 353.418 g/mol
Solvent CDCl3
Source File Reference UWED14156