(2R,3R)-1-(2-Methyl-1-[4-nitro-benzyloxy-carbonyl]-prop-1-enyl)-4-oxo-3-phenoxyacetamido-azetidine-2-sulfinic acid

SpectraBase Compound ID	XHBH0QuUYU
InChI	InChI=1S/C23H23N3O9S/c1-14(2)20(23(29)35-12-15-8-10-16(11-9-15)26(30)31)25-21(28)19(22(25)36(32)33)24-18(27)13-34-17-6-4-3-5-7-17/h3-11,19,22H,12-13H2,1-2H3,(H,24,27)(H,32,33)
InChIKey	HMBXASYSKZKWKZ-UHFFFAOYSA-N Google Search
Mol Weight	517.51 g/mol
Molecular Formula	C23H23N3O9S
Exact Mass	517.1155 g/mol

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SpectraBase Spectrum ID	GtIk4KGtJvX
Name	(2R,3S)-1-(2-Methyl-1-[4-nitrobenzyloxy-carbonyl]-prop-1-enyl)-4-oxo-3-phenoxyacetamido-azetidine-2-sulfinic acid
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C23H23N3O9S
InChI	InChI=1S/C23H23N3O9S/c1-14(2)20(23(29)35-12-15-8-10-16(11-9-15)26(30)31)25-21(28)19(22(25)36(32)33)24-18(27)13-34-17-6-4-3-5-7-17/h3-11,19,22H,12-13H2,1-2H3,(H,24,27)(H,32,33)
InChIKey	HMBXASYSKZKWKZ-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