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(+)-(R)-Benzyl-4-[(2,6-dimethylphenyl)carbamoyl]-1,3-oxazolidine-3-carboxylate
SpectraBase Compound ID FAqVOOZR3Qo
InChI InChI=1S/C20H22N2O4/c1-14-7-6-8-15(2)18(14)21-19(23)17-12-25-13-22(17)20(24)26-11-16-9-4-3-5-10-16/h3-10,17H,11-13H2,1-2H3,(H,21,23)/t17-/m1/s1
InChIKey MZYCQZNDOVBZIO-QGZVFWFLSA-N
Mol Weight 354.41 g/mol
Molecular Formula C20H22N2O4
Exact Mass 354.157957 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2xo1WzsvokP
Name (+)-(R)-Benzyl-4-[(2,6-dimethylphenyl)carbamoyl]-1,3-oxazolidine-3-carboxylate
Alternate Name(s) (4R)-4-[(2,6-dimethylanilino)-oxomethyl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester benzyl (4R)-4-[(2,6-dimethylphenyl)carbamoyl]-1,3-oxazolidine-3-carboxylate benzyl (4R)-4-[(2,6-dimethylphenyl)carbamoyl]oxazolidine-3-carboxylate (phenylmethyl) (4R)-4-[(2,6-dimethylphenyl)carbamoyl]-1,3-oxazolidine-3-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C20H22N2O4
InChI InChI=1S/C20H22N2O4/c1-14-7-6-8-15(2)18(14)21-19(23)17-12-25-13-22(17)20(24)26-11-16-9-4-3-5-10-16/h3-10,17H,11-13H2,1-2H3,(H,21,23)/t17-/m1/s1
InChIKey MZYCQZNDOVBZIO-QGZVFWFLSA-N
Molecular Weight 354.406 g/mol
SMILES N(C([C@@]1(N(C(OCc2ccccc2)=O)COC1)[H])=O)c1c(cccc1C)C
SPLASH splash10-0006-9002000000-bb87da0a1ef67ee8065f
Source of Spectrum Y-48-264-8
Wiley ID 1667720