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(+/-)-(THREO)-(2E)-N-ISOBUTYL-4,5-DIHYDROXY-OCT-2-EN-AMIDE

Compound with spectra: 1 NMR

(+/-)-(THREO)-(2E)-N-ISOBUTYL-4,5-DIHYDROXY-OCT-2-EN-AMIDE
SpectraBase Compound ID 8twDh8zFU0o
InChI InChI=1S/C12H23NO3/c1-4-5-10(14)11(15)6-7-12(16)13-8-9(2)3/h6-7,9-11,14-15H,4-5,8H2,1-3H3,(H,13,16)/b7-6+/t10-,11-/m1/s1
InChIKey DVFBBRGYRFXMCJ-AFPRHGJPSA-N
Mol Weight 229.32 g/mol
Molecular Formula C12H23NO3
Exact Mass 229.167794 g/mol
Enantiomer InChIKey DVFBBRGYRFXMCJ-JYLGIWJRSA-N

View Spectrum of (+/-)-(THREO)-(2E)-N-ISOBUTYL-4,5-DIHYDROXY-OCT-2-EN-AMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+/-)-THREO-N-ISOBUTYL-4,5-DIHYDROXY-2E-OCTAENAMIDE
ETHYL-(4R,5R,E)-4,5-DIHYDROXYOCT-2-ENOATE
Ethyl (E,4R,5R)-4,5-dihydroxydec-2-enoate
(E,4R,5R)-4,6-dimethyl-5-oxidanyl-N-prop-2-ynyl-hept-2-enamide
ZP-AMIDE-C;(10RS,11SR)-(2E,6Z,8E)-10,11-DIHYDROXY-N-(2-HYDROXY-2-METHYLPROPYL)-2,6,8-DODECATRIENAMIDE
ZP-AMIDE-D;(10RS,11RS)-(2E,6Z,8E)-10,11-DIHYDROXY-N-(2-HYDROXY-2-METHYLPROPYL)-2,6,8-DODECATRIENAMIDE
N-ISOBUTYL-6-(2-THIENYL)-2E,4E-HEXADIENAMIDE
N-Isobutyl 3-(p-fluorophenyl)-(2E)-propenoic acid amide
ETHYL-(4R,5R,E)-4,5-DIHYDROXY-6-METHYLHEPT-2-ENOATE
N-(2'-Methylpropyl)-7-(2"-thienyl)-2,4,6-heptatrienamide
Title Journal or Book Year
Occurrence, biological activities and 13C NMR data of amides from Piper (Piperaceae) Química Nova 2012
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