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(E)-N-Acetoxy-3,3-dimethy-5-cyanopenta-1,4-diene

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(E)-N-Acetoxy-3,3-dimethy-5-cyanopenta-1,4-diene
SpectraBase Compound ID Cqg1xa1enzI
InChI InChI=1S/C9H12N2O2/c1-8(12)13-11-7-9(2,3)5-4-6-10/h4-5,7H,1-3H3/b5-4+,11-7+
InChIKey SCJDYSHVEMGBTE-LUIVOBPISA-N
Mol Weight 180.21 g/mol
Molecular Formula C9H12N2O2
Exact Mass 180.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C0yHdlY2BLt
Name 1-Acetoxy-1-aza-5-cyano-3,3-dimethyl-penta-1,4-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12N2O2
InChI InChI=1S/C9H12N2O2/c1-8(12)13-11-7-9(2,3)5-4-6-10/h4-5,7H,1-3H3/b5-4+,11-7+
InChIKey SCJDYSHVEMGBTE-LUIVOBPISA-N
Instrument Name Varian XL-300
Literature Reference D. Armesto, W.M. Horspool, M.G. Gallego, J. Chem. Soc. Perkin I 163 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3