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(2R,5S)-2-[(1R)-1-[(2-amino-2-phenyl-acetyl)amino]-2-keto-2-oxido-ethyl]-5-methyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylate

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(2R,5S)-2-[(1R)-1-[(2-amino-2-phenyl-acetyl)amino]-2-keto-2-oxido-ethyl]-5-methyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylate
SpectraBase Compound ID CJgBSMLkpso
InChI InChI=1S/C16H19N3O5S/c1-8-7-25-14(19-11(8)15(21)22)12(16(23)24)18-13(20)10(17)9-5-3-2-4-6-9/h2-6,8,10,12,14H,7,17H2,1H3,(H,18,20)(H,21,22)(H,23,24)/p-2/t8-,10?,12+,14-/m1/s1
InChIKey IEICSSILTYFRBD-BTJCYFGCSA-L
Mol Weight 363.39 g/mol
Molecular Formula C16H17N3O5S
Exact Mass 363.088892 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 57R75PTN92c
Name (2R,5S)-2-[(1R)-1-[(2-amino-2-phenyl-acetyl)amino]-2-keto-2-oxido-ethyl]-5-methyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylate
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H17N3O5S
InChI InChI=1S/C16H19N3O5S/c1-8-7-25-14(19-11(8)15(21)22)12(16(23)24)18-13(20)10(17)9-5-3-2-4-6-9/h2-6,8,10,12,14H,7,17H2,1H3,(H,18,20)(H,21,22)(H,23,24)/p-2/t8-,10?,12+,14-/m1/s1
InChIKey IEICSSILTYFRBD-BTJCYFGCSA-L
Literature Reference Author B.VILANOVA,J.FRAU,J.DONOSO,F.MUNOZ,F.G.BLANCO
Literature Reference Citation J.CHEM.SOC.PERKIN-2,2439(1997)
Literature Reference DOI 10.1039/a700998d
Molecular Weight 363.388 g/mol
Solvent Unknown
Source File Reference UWRU6330