John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JHHweFRTW1a SpectraBase Spectrum ID=1I9SrMH4SrZ

(accessed ).
(ALPHA-S,3-S,4-S)-3-(1-ACETOXYETHYL)-4-(MESYLOXYMETHYL)-N-(4-METHOXYPHENYL)-AZETIDINE-2-ONE
SpectraBase Compound ID JHHweFRTW1a
InChI InChI=1S/C16H21NO7S/c1-10(24-11(2)18)15-14(9-23-25(4,20)21)17(16(15)19)12-5-7-13(22-3)8-6-12/h5-8,10,14-15H,9H2,1-4H3/t10-,14-,15-/m1/s1
InChIKey UJYKIBBWXNOZGL-VCTAVGKDSA-N
Mol Weight 371.4 g/mol
Molecular Formula C16H21NO7S
Exact Mass 371.103874 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1I9SrMH4SrZ
Name (ALPHA-S,3-S,4-S)-3-(1-ACETOXYETHYL)-4-(MESYLOXYMETHYL)-N-(4-METHOXYPHENYL)-AZETIDINE-2-ONE
Compound Number 13B
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Formula C16H21NO7S
InChI InChI=1S/C16H21NO7S/c1-10(24-11(2)18)15-14(9-23-25(4,20)21)17(16(15)19)12-5-7-13(22-3)8-6-12/h5-8,10,14-15H,9H2,1-4H3/t10-,14-,15-/m1/s1
InChIKey UJYKIBBWXNOZGL-VCTAVGKDSA-N
Literature Reference Author Z.SANTA,J.NAGY,L.PARKANYI,J.NYITRAI
Literature Reference Citation MH.CHEM.,135,671(2004)
Literature Reference DOI 10.1007/s00706-003-0135-9
Molecular Weight 371.405 g/mol
Solvent CDCl3
Source File Reference UWMZ3843
SpectraBase Batch ID 50m8Ks5XPq6