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IMPURITY-1;(S)-N-[[-(3-(3-FLUORO-4-(4-MORPHOLINYL)-PHENYL]-2-OXO-5-OXAZOLIDINYL]-METHYL]-ACETATE
SpectraBase Compound ID 6iMj0Yuhxd
InChI InChI=1S/C16H19FN2O5/c1-11(20)23-10-13-9-19(16(21)24-13)12-2-3-15(14(17)8-12)18-4-6-22-7-5-18/h2-3,8,13H,4-7,9-10H2,1H3/t13-/m1/s1
InChIKey OSTZSWLRJGLQOS-CYBMUJFWSA-N
Mol Weight 338.34 g/mol
Molecular Formula C16H19FN2O5
Exact Mass 338.1278 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6W16mSWZJfo
Name IMPURITY-1;(S)-N-[[-(3-(3-FLUORO-4-(4-MORPHOLINYL)-PHENYL]-2-OXO-5-OXAZOLIDINYL]-METHYL]-ACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H19FN2O5
InChI InChI=1S/C16H19FN2O5/c1-11(20)23-10-13-9-19(16(21)24-13)12-2-3-15(14(17)8-12)18-4-6-22-7-5-18/h2-3,8,13H,4-7,9-10H2,1H3/t13-/m1/s1
InChIKey OSTZSWLRJGLQOS-CYBMUJFWSA-N
Literature Reference Author K.V.S.R.K.REDDY,S.M.RAO,G.O.REDDY,T.SURESH,J.M.BABU,P.K.DUBE Y,K.VYAS
Literature Reference Citation J.PHARM.BIOM.ANAL.,30,635(2002)
Literature Reference DOI 10.1016/s0731-7085(02)00353-9
Molecular Weight 338.336 g/mol
Solvent CDCl3
Source File Reference UWMZ45127