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object
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_id
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8rMmxmQgPtE
spectrumID
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8rMmxmQgPtE
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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(4-S/R,5-R/S)-4-HYDROXYMETHYL-5-PHENYL-3-PHENYLMETHYLOXAZOLIDIN-2-ONE

View entire compound with spectra: 1 NMR

(4-S/R,5-R/S)-4-HYDROXYMETHYL-5-PHENYL-3-PHENYLMETHYLOXAZOLIDIN-2-ONE
SpectraBase Compound ID 9G4wjY5Holn
InChI InChI=1S/C17H17NO3/c19-12-15-16(14-9-5-2-6-10-14)21-17(20)18(15)11-13-7-3-1-4-8-13/h1-10,15-16,19H,11-12H2/t15-,16+/m1/s1
InChIKey ZBHHRMHIGRNVFY-CVEARBPZSA-N
Mol Weight 283.33 g/mol
Molecular Formula C17H17NO3
Exact Mass 283.120843 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8rMmxmQgPtE
Name (4-S/R,5-R/S)-4-HYDROXYMETHYL-5-PHENYL-3-PHENYLMETHYLOXAZOLIDIN-2-ONE
Compound Number 11
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H17NO3
InChI InChI=1S/C17H17NO3/c19-12-15-16(14-9-5-2-6-10-14)21-17(20)18(15)11-13-7-3-1-4-8-13/h1-10,15-16,19H,11-12H2/t15-,16+/m1/s1
InChIKey ZBHHRMHIGRNVFY-CVEARBPZSA-N
Literature Reference Author T.BACH,J.SCHROEDER
Literature Reference Citation J.ORG.CHEM.,64,1265(1999)
Literature Reference DOI 10.1021/jo9819988
Molecular Weight 283.327 g/mol
Sample ID 39425
Solvent CDCl3
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