John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9rdXJLO637D SpectraBase Spectrum ID=LMGxhYQCdH1

(accessed ).
3-(4-CARBOXYPHENYL)-2-PHENYL-1,3-THIAZOLIDIN-4-ONE
SpectraBase Compound ID 9rdXJLO637D
InChI InChI=1S/C16H13NO3S/c18-14-10-21-15(11-4-2-1-3-5-11)17(14)13-8-6-12(7-9-13)16(19)20/h1-9,15H,10H2,(H,19,20)
InChIKey CMPFDOJJDYLCNV-UHFFFAOYSA-N
Mol Weight 299.34 g/mol
Molecular Formula C16H13NO3S
Exact Mass 299.061615 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMGxhYQCdH1
Name 3-(4-CARBOXYPHENYL)-2-PHENYL-1,3-THIAZOLIDIN-4-ONE
Compound Number 1S
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H13NO3S
InChI InChI=1S/C16H13NO3S/c18-14-10-21-15(11-4-2-1-3-5-11)17(14)13-8-6-12(7-9-13)16(19)20/h1-9,15H,10H2,(H,19,20)
InChIKey CMPFDOJJDYLCNV-UHFFFAOYSA-N
Literature Reference Author C.R.J.WOOLSTON,J.B.LEE,F.J.SWINBOURNE
Literature Reference Citation MAGN.RES.CHEM.,31,348(1993)
Literature Reference DOI 10.1002/mrc.1260310407
Molecular Weight 299.344 g/mol
Solvent CDCl3
Source File Reference UWMR401
SpectraBase Batch ID 68qaSlmN9zu