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Benzyl (Z)-4-nitro-cinnamate

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Benzyl (Z)-4-nitro-cinnamate
SpectraBase Compound ID 8LcXKW6AFur
InChI InChI=1S/C16H13NO4/c18-16(21-12-14-4-2-1-3-5-14)11-8-13-6-9-15(10-7-13)17(19)20/h1-11H,12H2/b11-8-
InChIKey BNENQSLQCVUFQE-FLIBITNWSA-N
Mol Weight 283.28 g/mol
Molecular Formula C16H13NO4
Exact Mass 283.084458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fwegx59nsH3
Name Benzyl (Z)-4-nitro-cinnamate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H13NO4
InChI InChI=1S/C16H13NO4/c18-16(21-12-14-4-2-1-3-5-14)11-8-13-6-9-15(10-7-13)17(19)20/h1-11H,12H2/b11-8-
InChIKey BNENQSLQCVUFQE-FLIBITNWSA-N
Instrument Name Bruker WH-270
Literature Reference A.M. Echavarren, J.K. Stille, J. Am. Chem. Soc. 109, 5478 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3