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3-(2S-Azido-3S-hydroxy-4-methyl-4-pentenoyl)-4R-benzyl-2-oxazolidone

View entire compound with spectra: 1 NMR

3-(2S-Azido-3S-hydroxy-4-methyl-4-pentenoyl)-4R-benzyl-2-oxazolidone
SpectraBase Compound ID 6pLUK30KBzn
InChI InChI=1S/C16H18N4O4/c1-10(2)14(21)13(18-19-17)15(22)20-12(9-24-16(20)23)8-11-6-4-3-5-7-11/h3-7,12-14,21H,1,8-9H2,2H3
InChIKey MXIKSKAONCWAIH-UHFFFAOYSA-N
Mol Weight 330.34 g/mol
Molecular Formula C16H18N4O4
Exact Mass 330.132805 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kxz3559dv2u
Name 3-(2S-Azido-3S-hydroxy-4-methyl-4-pentenoyl)-4R-benzyl-2-oxazolidone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18N4O4
InChI InChI=1S/C16H18N4O4/c1-10(2)14(21)13(18-19-17)15(22)20-12(9-24-16(20)23)8-11-6-4-3-5-7-11/h3-7,12-14,21H,1,8-9H2,2H3
InChIKey MXIKSKAONCWAIH-UHFFFAOYSA-N
Literature Reference D.A. Evans, A.E. Weber, J. Am. Chem. Soc. 109, 7151 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3