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trans-3,4-Dimethyl-5-phenyl-oxazolidine
SpectraBase Compound ID D5AVZC6NND3
InChI InChI=1S/C11H15NO/c1-9-11(13-8-12(9)2)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
InChIKey POZQVPIDBKNJTK-UHFFFAOYSA-N
Mol Weight 177.25 g/mol
Molecular Formula C11H15NO
Exact Mass 177.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID iCyKmBOxa5
Name cis-3,4-Dimethyl-5-phenyl-oxazolidine
Comments 1:1 D:L RATIO, ADDITIONAL PEAKS AFTER EU(HFC)3 ADDITION AT 15.29, 39.66, 64.70, 82.68, 90.48, 127.03, 140.29 PPM
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Formula C11H15NO
InChI InChI=1S/C11H15NO/c1-9-11(13-8-12(9)2)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
InChIKey POZQVPIDBKNJTK-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference V.N. Gogte, R.K. Nanda, A.A.Natu, Org. Magn. Resonance 22, 624 (1984).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3