John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6EvZquFSuuQ SpectraBase Spectrum ID=9DvFAAMSlLP

(accessed ).
(3'S,5'S,1''S)-2-[5-[1-(BENZYLOXYCARBONYLAMINO)-2-METHYLPROPYL]-2-OXOTETRAHYDRO-3-FURANYL]-ACETONITRILE
SpectraBase Compound ID 6EvZquFSuuQ
InChI InChI=1S/C18H22N2O4/c1-12(2)16(15-10-14(8-9-19)17(21)24-15)20-18(22)23-11-13-6-4-3-5-7-13/h3-7,12,14-16H,8,10-11H2,1-2H3,(H,20,22)/t14-,15-,16+/m0/s1
InChIKey KPVILEGGDCSAEM-HRCADAONSA-N
Mol Weight 330.38 g/mol
Molecular Formula C18H22N2O4
Exact Mass 330.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9DvFAAMSlLP
Name (3'S,5'S,1''S)-2-[5-[1-(BENZYLOXYCARBONYLAMINO)-2-METHYLPROPYL]-2-OXOTETRAHYDRO-3-FURANYL]-ACETONITRILE
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22N2O4
InChI InChI=1S/C18H22N2O4/c1-12(2)16(15-10-14(8-9-19)17(21)24-15)20-18(22)23-11-13-6-4-3-5-7-13/h3-7,12,14-16H,8,10-11H2,1-2H3,(H,20,22)/t14-,15-,16+/m0/s1
InChIKey KPVILEGGDCSAEM-HRCADAONSA-N
Literature Reference Author S.STEURER,J.PODLECH
Literature Reference Citation ORG.LETTERS,1,481(1999)
Literature Reference DOI 10.1021/ol990672y
Molecular Weight 330.384 g/mol
Solvent CDCl3
Source File Reference UWSI26206
SpectraBase Batch ID 90lvRIDuE14