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2-(1-Nitro-4-oxo-pentyl)-cyclohex-2-en-1-one

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2-(1-Nitro-4-oxo-pentyl)-cyclohex-2-en-1-one
SpectraBase Compound ID 3B4DokcNFac
InChI InChI=1S/C11H15NO4/c1-8(13)6-7-10(12(15)16)9-4-2-3-5-11(9)14/h4,10H,2-3,5-7H2,1H3
InChIKey RJXPWODMNLKHIE-UHFFFAOYSA-N
Mol Weight 225.24 g/mol
Molecular Formula C11H15NO4
Exact Mass 225.100108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F8pMwAFWtrL
Name 2-(1-Nitro-4-oxo-pentyl)-cyclohex-2-en-1-one
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO4
InChI InChI=1S/C11H15NO4/c1-8(13)6-7-10(12(15)16)9-4-2-3-5-11(9)14/h4,10H,2-3,5-7H2,1H3
InChIKey RJXPWODMNLKHIE-UHFFFAOYSA-N
Literature Reference R. Tamura, H. Katayama, K. Watabe, Tetrahedron 46, 7557 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3