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(.beta.-[3,4-Methylenedioxy-phenyl]-cyclohex-2-enyl)-acetohydroxamic acid
SpectraBase Compound ID I5nwFg1eEnp
InChI InChI=1S/C15H17NO4/c17-14(16-18)9-15(6-2-1-3-7-15)11-4-5-12-13(8-11)20-10-19-12/h2,4-6,8,18H,1,3,7,9-10H2,(H,16,17)
InChIKey XFCHPFYGCFUUBC-UHFFFAOYSA-N
Mol Weight 275.3 g/mol
Molecular Formula C15H17NO4
Exact Mass 275.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BQZ9tOMfJS6
Name (.beta.-[3,4-Methylenedioxy-phenyl]-cyclohex-2-enyl)-acetohydroxamic acid
CAS Registry Number 82201-79-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17NO4
InChI InChI=1S/C15H17NO4/c17-14(16-18)9-15(6-2-1-3-7-15)11-4-5-12-13(8-11)20-10-19-12/h2,4-6,8,18H,1,3,7,9-10H2,(H,16,17)
InChIKey XFCHPFYGCFUUBC-UHFFFAOYSA-N
Instrument Name Varian SC-300
Literature Reference G.E. Keck, R.R. Webb, J. Am. Chem. Soc. 103, 3173 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3