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(.+-.)-4-Nitro-benzyl 2-(2-methoxycarbonylmethyl-4 -oxo-azetidin-1-yl)-acrylate
SpectraBase Compound ID D0Jg6KXrTMC
InChI InChI=1S/C16H16N2O7/c1-10(17-13(7-14(17)19)8-15(20)24-2)16(21)25-9-11-3-5-12(6-4-11)18(22)23/h3-6,13H,1,7-9H2,2H3
InChIKey SNGPJGBBXYSYEI-UHFFFAOYSA-N
Mol Weight 348.31 g/mol
Molecular Formula C16H16N2O7
Exact Mass 348.095751 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DLzLRSXcWoR
Name (.+-.)-4-Nitro-benzyl 2-(2-methoxycarbonylmethyl-4 -oxo-azetidin-1-yl)-acrylate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16N2O7
InChI InChI=1S/C16H16N2O7/c1-10(17-13(7-14(17)19)8-15(20)24-2)16(21)25-9-11-3-5-12(6-4-11)18(22)23/h3-6,13H,1,7-9H2,2H3
InChIKey SNGPJGBBXYSYEI-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J. Fetter, K. Lempert, M. Kajtar-Peredy, J. Chem. Soc. Perkin I 2251 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/DMSO-D6