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2R-Diethylcarbamoyl-4S,5S-isopropylidenedioxy-2R-methyl-3S-(E-propenyl)-cyclopentanone
SpectraBase Compound ID D7MNtepnCKr
InChI InChI=1S/C17H27NO4/c1-7-10-11-12-13(22-16(4,5)21-12)14(19)17(11,6)15(20)18(8-2)9-3/h7,10-13H,8-9H2,1-6H3/b10-7+
InChIKey QXBKOWHFYFELHC-JXMROGBWSA-N
Mol Weight 309.41 g/mol
Molecular Formula C17H27NO4
Exact Mass 309.194008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4fiAy4ubNqQ
Name 2S-Diethylcarbamoyl-4S,5S-isopropylidenedioxy-2S-methyl-3S-(E-propenyl)-cyclopentanone
CAS Registry Number 80009-20-7
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H27NO4
InChI InChI=1S/C17H27NO4/c1-7-10-11-12-13(22-16(4,5)21-12)14(19)17(11,6)15(20)18(8-2)9-3/h7,10-13H,8-9H2,1-6H3/b10-7+
InChIKey QXBKOWHFYFELHC-JXMROGBWSA-N
Instrument Name Jeol FX-200
Literature Reference B.M. Trost, T.A. Runge, J. Am. Chem. Soc. 103, 7559 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3