Wiley SpectraBase; SpectraBase Compound ID=18sMIGBnGy SpectraBase Spectrum ID=BojcTocJ2AH
http://spectrabase.com/spectrum/BojcTocJ2AH (accessed Oct 01, 2020).

(PS)-(E)-(3R,4R,8R)-N-BENZYL-3-CHLORO-4-ETHOXYCARBONYL-8-(METHOXYMETHYLOXY)-2,3,4,7,8,9-HEXAHYDRO-1H-AZONIN-2-ONE
SpectraBase Compound ID 18sMIGBnGy
InChI InChI=1S/C20H26ClNO5/c1-3-26-20(24)17-11-7-10-16(27-14-25-2)13-22(19(23)18(17)21)12-15-8-5-4-6-9-15/h4-9,11,16-18H,3,10,12-14H2,1-2H3/b11-7+/t16-,17+,18-/m1/s1
InChIKey SWFIYRLFPLXOEA-DRBQWCDHSA-N
Mol Weight 395.88 g/mol
Molecular Formula C20H26ClNO5
Exact Mass 395.149951 g/mol

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SpectraBase Spectrum ID BojcTocJ2AH
SpectraBase Batch ID KJPPYgT6VNS
Name (PS)-(E)-(3R,4R,8R)-N-BENZYL-3-CHLORO-4-ETHOXYCARBONYL-8-(METHOXYMETHYLOXY)-2,3,4,7,8,9-HEXAHYDRO-1H-AZONIN-2-ONE
Compound Number 12D
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H26ClNO5
InChI InChI=1S/C20H26ClNO5/c1-3-26-20(24)17-11-7-10-16(27-14-25-2)13-22(19(23)18(17)21)12-15-8-5-4-6-9-15/h4-9,11,16-18H,3,10,12-14H2,1-2H3/b11-7+/t16-,17+,18-/m1/s1
InChIKey SWFIYRLFPLXOEA-DRBQWCDHSA-N
Literature Reference Author F.BOHLAND,I.ERLIN,L.PLATTE,M.SCHROEDER,D.SCHOLLMEYER,U.NUBBE MEYER
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6272(2014)
Literature Reference DOI 10.1002/ejoc.201402720
Molecular Weight 395.883 g/mol
Solvent CDCl3
Source File Reference UWIR19186
SpectraBase Compound ID 18sMIGBnGy