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(2R,3R)-(4-Nitrobenzyl 3-methyl-2-[2-methylsulfonyl-4-oxo-3-phenoxyacetamido-azetidin-1-yl]-but-2-enoate)

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(2R,3R)-(4-Nitrobenzyl 3-methyl-2-[2-methylsulfonyl-4-oxo-3-phenoxyacetamido-azetidin-1-yl]-but-2-enoate)
SpectraBase Compound ID ALGMo1E9X4n
InChI InChI=1S/C24H25N3O9S/c1-15(2)21(24(30)36-13-16-9-11-17(12-10-16)27(31)32)26-22(29)20(23(26)37(3,33)34)25-19(28)14-35-18-7-5-4-6-8-18/h4-12,20,23H,13-14H2,1-3H3,(H,25,28)
InChIKey LSYBGIXXMAMWLX-UHFFFAOYSA-N
Mol Weight 531.54 g/mol
Molecular Formula C24H25N3O9S
Exact Mass 531.131151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5McXcp5Q0co
Name (2R,3S)-(4-Nitrobenzyl 3-methyl-2-(2-methylsulfonyl-4-oxo-3-phenoxyacetamido-azetidin-1-yl>-but-2-enoate)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C24H25N3O9S
InChI InChI=1S/C24H25N3O9S/c1-15(2)21(24(30)36-13-16-9-11-17(12-10-16)27(31)32)26-22(29)20(23(26)37(3,33)34)25-19(28)14-35-18-7-5-4-6-8-18/h4-12,20,23H,13-14H2,1-3H3,(H,25,28)
InChIKey LSYBGIXXMAMWLX-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference M. Davis, Wen-Yang Wu, J. Chem. Soc. Perkin I 183 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3