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IGBRGTJBVRFMJM-KOLCDFICSA-N

Compound with spectra: 1 NMR

IGBRGTJBVRFMJM-KOLCDFICSA-N
SpectraBase Compound ID DvwUYhtGvrx
InChI InChI=1S/C12H21ClO4/c1-4-6-9(11(8-13)16-3)10(14)7-12(15)17-5-2/h9,11H,4-8H2,1-3H3/t9-,11+/m1/s1
InChIKey IGBRGTJBVRFMJM-KOLCDFICSA-N
Mol Weight 264.75 g/mol
Molecular Formula C12H21ClO4
Exact Mass 264.112837 g/mol
Enantiomer InChIKey IGBRGTJBVRFMJM-GXSJLCMTSA-N

View Spectrum of IGBRGTJBVRFMJM-KOLCDFICSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1-(Ethoxycarbonyl)-5-chloro-4-methoxy-3-propylpentan-2-one
3-(4-chloro-3-methoxybutanoyl)oxolan-2-one
3-keto-4-[2-(4-nitrophenyl)ethyl]enanthic acid methyl ester
Diethyl 1-(pivaloyl)glutarate
2-(1-Oxocyclopent-2-yl)tetrahydropyran
Methyl 3-oxo-4-phenylheptanoate
(1S,2S,4R)-4-hydroxy-2-methoxy-1-cyclohexanecarboxylic acid methyl ester
Cyclohexanone, 2-(1-ethoxy-2-butynyl)-, (R*,R*)-
2,1'-SYN-2-(1-ETHOXY-2-BUTYN-1-YL)-CYCLOHEXAN-1-ONE
2-(1-Benzyloxy)propylcyclopentanone

This compound is available in the following databases:

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