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(3RS,4RS)-1-(4-METHOXYPHENYL)-4-METHYL-3-PHENOXY-4-(2-THIENYL)-AZETIDIN-2-ONE
SpectraBase Compound ID Hd5yc1rGLba
InChI InChI=1S/C21H19NO3S/c1-21(18-9-6-14-26-18)19(25-17-7-4-3-5-8-17)20(23)22(21)15-10-12-16(24-2)13-11-15/h3-14,19H,1-2H3/t19-,21-/m1/s1
InChIKey ANHPIGGOZGNHEB-TZIWHRDSSA-N
Mol Weight 365.45 g/mol
Molecular Formula C21H19NO3S
Exact Mass 365.108565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9vfSzb1B0PR
Name (3RS,4RS)-1-(4-METHOXYPHENYL)-4-METHYL-3-PHENOXY-4-(2-THIENYL)-AZETIDIN-2-ONE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H19NO3S
InChI InChI=1S/C21H19NO3S/c1-21(18-9-6-14-26-18)19(25-17-7-4-3-5-8-17)20(23)22(21)15-10-12-16(24-2)13-11-15/h3-14,19H,1-2H3/t19-,21-/m1/s1
InChIKey ANHPIGGOZGNHEB-TZIWHRDSSA-N
Literature Reference Author M.KRASODOMSKA,P.SERDA
Literature Reference Citation MH.CHEM.,138,199(2007)
Literature Reference DOI 10.1007/s00706-007-0588-3
Molecular Weight 365.447 g/mol
Sample ID 68520
Solvent CDCl3