2-(Tetrachloro-phthalimido)-3-methyl-butanoic acid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8h2J41Rt2SY |
|---|---|
| InChI | InChI=1S/C13H9Cl4NO4/c1-3(2)10(13(21)22)18-11(19)4-5(12(18)20)7(15)9(17)8(16)6(4)14/h3,10H,1-2H3,(H,21,22) |
| InChIKey | KPBIRKYPIXGNJM-UHFFFAOYSA-N |
| Mol Weight | 385.0 g/mol |
| Molecular Formula | C13H9Cl4NO4 |
| Exact Mass | 382.928569 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1H-isoindole-2-acetic acid, 4,5,6,7-tetrachloro-2,3-dihydro-alpha-(2-methylpropyl)-1,3-dioxo-
Isoindole-1,3(1H,3H)-dione, 4,5,6,7-tetrachloro-2-(3-isoxazolyl)-
4,5,6,7-Tetrachloro-2-(3,4,5-trichlorophenyl)isoindoline-1,3-dione
N-(3,4-DICHLOROPHENYL)-3,4,5,6-TETRACHLOROPHTHALIMIDE
2-(5,6-dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-ethoxyphenyl)-4-(methylsulfanyl)butanamide
Methyl (aRS,1RS,2RS(2SR),6RS(6SR))-5-oxo-a-phthalimido-7-oxabicyclo[4.1.0]heptane-2-propanoate (more polar diastereomer)
Methyl (aRS,1RS,2SR,6RS)- and (aRS,1SR,2RS,6SR)-5-oxo-a-phthalimido-3-oxabicyclo[4.1.0]heptane-2-propanoate (9:7 mixture)
N-TERT.-BUTYLOXYCARBONYL-2-AMINO-ACETIC-ACID-[3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-YL)-2,6-DIOXO-PIPERIDINE-1-YL-METHYL]-ESTER
2-((1S,2S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)isoindoline-1,3-dione
1H-isoindole-2-acetic acid, 5-carboxy-2,3-dihydro-alpha-[2-(methylthio)ethyl]-1,3-dioxo-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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