For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2R,3R)-1-(2-Methyl-1-[4-nitro-benzyloxy-carbonyl]-prop-1-enyl)-4-oxo-3-phenoxyacetamido-azetidine-2-sulfinate anion
SpectraBase Compound ID XHCD4voi02
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)/p-1
InChIKey HMBXASYSKZKWKZ-UHFFFAOYSA-M
Mol Weight 516.5 g/mol
Molecular Formula C23H22N3O9S
Exact Mass 516.107675 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID C0OL1m2EnQY
Name (2R,3R)-1-(2-Methyl-1-[4-nitro-benzyloxy-carbonyl]-prop-1-enyl)-4-oxo-3-phenoxyacetamido-azetidine-2-sulfinate anion
Comments sodium salt
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H22N3O9S
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)/p-1
InChIKey HMBXASYSKZKWKZ-UHFFFAOYSA-M
Instrument Name Jeol FX-200
Literature Reference M. Davis, Wen-Yang Wu, J. Chem. Soc. Perkin I 183 (1988).
NMR Standard CH3CN
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O