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MPDZGLPYLQHLKZ-AEFFLSMTSA-N

Compound with spectra: 1 NMR

MPDZGLPYLQHLKZ-AEFFLSMTSA-N
SpectraBase Compound ID E2NQLSNYIqa
InChI InChI=1S/C19H35ClO4/c1-4-6-7-8-9-10-11-12-13-16(18(15-20)23-3)17(21)14-19(22)24-5-2/h16,18H,4-15H2,1-3H3/t16-,18+/m1/s1
InChIKey MPDZGLPYLQHLKZ-AEFFLSMTSA-N
Mol Weight 362.9 g/mol
Molecular Formula C19H35ClO4
Exact Mass 362.222387 g/mol
Enantiomer InChIKey MPDZGLPYLQHLKZ-FUHWJXTLSA-N

View Spectrum of MPDZGLPYLQHLKZ-AEFFLSMTSA-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-decylpentan-2-one
OXPFKYVHYGQDNH-WBVHZDCISA-N
1-(Ethoxycarbonyl)-5-chloro-4-methoxy-3-nonylpentan-2-one
1-(Ethoxycarbonyl)-5-chloro-4-methoxy-3-octylpentan-2-one
1-(Ethoxycarbonyl)-5-chloro-4-methoxy-3-hexylpentan-2-one
URLWHWOAMMKXGG-OCCSQVGLSA-N
1-(Ethoxycarbonyl)-5-chloro-4-methoxy-3-butylpentan-2-one
KLVJIGSYMYPPRD-PWSUYJOCSA-N
1-(2-oxocyclododecyl)propyl acetate
TERT.-BUTYL-BETA-METHOXY-BETA-(2-OXOCYCLOPENTYL)-PROPIONATE

This compound is available in the following databases:

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