John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=44yaF2F8teO SpectraBase Spectrum ID=AGQTBLmI6ko

(accessed ).
(4S,5S)-(Z)-3-BENZYL-4-(3'-METHYLBUT-1'-ENYL)-5-METHYLOXAZOLIDIN-2-ONE
SpectraBase Compound ID 44yaF2F8teO
InChI InChI=1S/C16H21NO2/c1-12(2)9-10-15-13(3)19-16(18)17(15)11-14-7-5-4-6-8-14/h4-10,12-13,15H,11H2,1-3H3/b10-9-/t13-,15-/m0/s1
InChIKey AUZIJSKHECBAPY-YDKYRJPGSA-N
Mol Weight 259.35 g/mol
Molecular Formula C16H21NO2
Exact Mass 259.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AGQTBLmI6ko
Name (4S,5S)-(Z)-3-BENZYL-4-(3'-METHYLBUT-1'-ENYL)-5-METHYLOXAZOLIDIN-2-ONE
Compound Number Z,ANTI-23
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H21NO2
InChI InChI=1S/C16H21NO2/c1-12(2)9-10-15-13(3)19-16(18)17(15)11-14-7-5-4-6-8-14/h4-10,12-13,15H,11H2,1-3H3/b10-9-/t13-,15-/m0/s1
InChIKey AUZIJSKHECBAPY-YDKYRJPGSA-N
Literature Reference Author J.CLAYDEN,S.WARREN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2923(1998)
Molecular Weight 259.348 g/mol
Solvent CDCl3
Source File Reference UWMZ6290
SpectraBase Batch ID 2rhVyitQGZm