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(E)-(4R)-5-AMINO-4-HYDROXY-2-[(2-PROPENYL)-OXIMINO]-PENTANOIC-ACID

Compound with spectra: 1 NMR

(E)-(4R)-5-AMINO-4-HYDROXY-2-[(2-PROPENYL)-OXIMINO]-PENTANOIC-ACID
SpectraBase Compound ID p7drO1Cv5H
InChI InChI=1S/C8H14N2O4/c1-2-3-14-10-7(8(12)13)4-6(11)5-9/h2,6,11H,1,3-5,9H2,(H,12,13)/b10-7+/t6-/m1/s1
InChIKey JCXWNRKPRXTZLF-RSCIBMLMSA-N
Mol Weight 202.21 g/mol
Molecular Formula C8H14N2O4
Exact Mass 202.095357 g/mol
Enantiomer InChIKey JCXWNRKPRXTZLF-AJNUETJASA-N
Racemate InChIKey JCXWNRKPRXTZLF-JXMROGBWSA-N

View Spectrum of (E)-(4R)-5-AMINO-4-HYDROXY-2-[(2-PROPENYL)-OXIMINO]-PENTANOIC-ACID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
(Z)-(4R)-5-AMINO-4-HYDROXY-2-[(2-PROPENYL)-OXIMINO]-PENTANOIC-ACID
3-isoxazolecarboxamide, 5-cyano-4,5-dihydro-
Pentanedioic acid, 2-(methoxyimino)-, dimethyl ester
Butanedioic acid, (methoxyimino)-, dimethyl ester
Pentanoic acid, 2-(methoxyimino)-, trimethylsilyl ester
1-oxido-1-pyrrolin-1-ium-2-carboxylic acid methyl ester
Ethyl 6H-1,2-oxazine-3-carboxylate
Benzenebutanoic acid, .alpha.-(hydroxyimino)-
1,4,5,6-Tetrahydro-6-oxopyridazine-3-carboxylic acid
Butanoic acid, 4-bromo-2-(methoxyimino)-3-oxo-, methyl ester
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