John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GsAwWvRKnWG SpectraBase Spectrum ID=6R4FobOr83I

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3-(beta-bromophenethyl)-4,4-dimethyl-2-oxazolidinone
SpectraBase Compound ID GsAwWvRKnWG
InChI InChI=1S/C13H16BrNO2/c1-13(2)9-17-12(16)15(13)8-11(14)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3
InChIKey AABLCTMPEKSLBU-UHFFFAOYSA-N
Mol Weight 298.18 g/mol
Molecular Formula C13H16BrNO2
Exact Mass 297.03644 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6R4FobOr83I
Name 3-(beta-BROMOPHENETHYL)-4,4-DIMETHYL-2-OXAZOLIDINONE
Source of Sample A. De Knaep, Janssen Pharmaceutica, Beerse, Belgium
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Formula C13H16BrNO2
InChI InChI=1S/C13H16BrNO2/c1-13(2)9-17-12(16)15(13)8-11(14)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3
InChIKey AABLCTMPEKSLBU-UHFFFAOYSA-N
Melting Point 70.5-72.5C
Molecular Weight 298.19
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 1vjKuBzBdec
Synonyms 2-OXAZOLIDINONE, 3-/B-BROMOPHENETHYL/-4,4-DIMETHYL-,