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(S)-4-ISOPROPYL-3-[(S)-METHOXYMETHOXY-PHENYLACETYL]-5,5-DIPHENYLOXAZOLIDIN-2-ONE
SpectraBase Compound ID KjoS1m2S4pE
InChI InChI=1S/C28H29NO5/c1-20(2)25-28(22-15-9-5-10-16-22,23-17-11-6-12-18-23)34-27(31)29(25)26(30)24(33-19-32-3)21-13-7-4-8-14-21/h4-18,20,24-25H,19H2,1-3H3/t24-,25-/m0/s1
InChIKey BBXMWCQPYMEXQI-DQEYMECFSA-N
Mol Weight 459.54 g/mol
Molecular Formula C28H29NO5
Exact Mass 459.204573 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FDteSsMNCxS
Name (S)-4-ISOPROPYL-3-[(S)-METHOXYMETHOXY-PHENYLACETYL]-5,5-DIPHENYLOXAZOLIDIN-2-ONE
Compound Number 30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H29NO5
InChI InChI=1S/C28H29NO5/c1-20(2)25-28(22-15-9-5-10-16-22,23-17-11-6-12-18-23)34-27(31)29(25)26(30)24(33-19-32-3)21-13-7-4-8-14-21/h4-18,20,24-25H,19H2,1-3H3/t24-,25-/m0/s1
InChIKey BBXMWCQPYMEXQI-DQEYMECFSA-N
Literature Reference Author C.GAUL,K.SCHAERER,D.SEEBACH
Literature Reference Citation J.ORG.CHEM.,66,3059(2001)
Literature Reference DOI 10.1021/jo0155254
Molecular Weight 459.542 g/mol
Solvent CDCl3
Source File Reference UWVN26503