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(.+-.)-4-Nitro-benzyl 2-hydroxy-2-(1-oxo-isoindoli N-2-yl)-acetate
SpectraBase Compound ID I9yN5zapVQw
InChI InChI=1S/C17H14N2O6/c20-15-14-4-2-1-3-12(14)9-18(15)16(21)17(22)25-10-11-5-7-13(8-6-11)19(23)24/h1-8,16,21H,9-10H2
InChIKey OTBBONDAWJCGQF-UHFFFAOYSA-N
Mol Weight 342.31 g/mol
Molecular Formula C17H14N2O6
Exact Mass 342.085186 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JGmrH0eqc7o
Name (.+-.)-4-Nitro-benzyl 2-hydroxy-2-(1-oxo-isoindoli N-2-yl)-acetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14N2O6
InChI InChI=1S/C17H14N2O6/c20-15-14-4-2-1-3-12(14)9-18(15)16(21)17(22)25-10-11-5-7-13(8-6-11)19(23)24/h1-8,16,21H,9-10H2
InChIKey OTBBONDAWJCGQF-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