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(3S*,4R*,3'R*,4'S*)-1-PARA-ANISYL-4-(1'-PARA-ANISYL-2'-OXO-3'-PHTHALIMIDYL-AZETIDIN-4'-YL)-3-THIOPHENOXYAZETIDIN-2-ONE
SpectraBase Compound ID EKToYCvrmFm
InChI InChI=1S/C34H27N3O6S/c1-42-22-16-12-20(13-17-22)35-27(29(33(35)40)37-31(38)25-10-6-7-11-26(25)32(37)39)28-30(44-24-8-4-3-5-9-24)34(41)36(28)21-14-18-23(43-2)19-15-21/h3-19,27-30H,1-2H3/t27?,28?,29-,30-/m1/s1
InChIKey YLYOOKGLDHHQGR-RAWLKHAVSA-N
Mol Weight 605.7 g/mol
Molecular Formula C34H27N3O6S
Exact Mass 605.162057 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMDnZuEjwi5
Name (3S*,4R*,3'R*,4'S*)-1-PARA-ANISYL-4-(1'-PARA-ANISYL-2'-OXO-3'-PHTHALIMIDYL-AZETIDIN-4'-YL)-3-THIOPHENOXYAZETIDIN-2-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H27N3O6S
InChI InChI=1S/C34H27N3O6S/c1-42-22-16-12-20(13-17-22)35-27(29(33(35)40)37-31(38)25-10-6-7-11-26(25)32(37)39)28-30(44-24-8-4-3-5-9-24)34(41)36(28)21-14-18-23(43-2)19-15-21/h3-19,27-30H,1-2H3/t27?,28?,29-,30-/m1/s1
InChIKey YLYOOKGLDHHQGR-RAWLKHAVSA-N
Literature Reference Author B.ALCAIDE,Y.MARTIN-CANTALEJO,J.PEREZ-CASTELLS,J.RODRIGUEZ-LO PEZ,M.A.SIERRA,A.MON
Literature Reference Citation J.ORG.CHEM.,57,5921(1992)
Literature Reference DOI 10.1021/jo00048a027
Molecular Weight 605.665 g/mol
Solvent CDCl3
Source File Reference UWCS4357