N,N-PHTHALOYL-L-METHIONINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bq1WIuA9275 |
|---|---|
| InChI | InChI=1S/C13H13NO4S/c1-19-7-6-10(13(17)18)14-11(15)8-4-2-3-5-9(8)12(14)16/h2-5,10H,6-7H2,1H3,(H,17,18)/t10-/m0/s1 |
| InChIKey | VMTKJVHNTIEOCU-JTQLQIEISA-N |
| Mol Weight | 279.31 g/mol |
| Molecular Formula | C13H13NO4S |
| Exact Mass | 279.056529 g/mol |
| Enantiomer InChIKey | VMTKJVHNTIEOCU-SNVBAGLBSA-N |
| Racemate InChIKey | VMTKJVHNTIEOCU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Phthaloyl-D-ethionine
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid
L-1,3-dioxo-alpha-isobutyl-2-isoindolineacetic acid
(2S)-2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid
S-ALLYL-N,N-PHTHALOYL-L-CYSTEINE
Propanoic acid, 3-bromo-2-(phthalimido)-, ethyl ester
(2S)-4-METHYL-2-PHTHALIMIDO-PENTANOYL-CHLORIDE
N-(1-diazaacetylpropyl)-phthalimide
2-ISOINDOLINEACETAMIDE, A-BUTYL-1,3- DIOXOTHIO-,
| Title | Journal or Book | Year |
|---|---|---|
| Intramolecular carbenoid ylide forming reactions of 2-diazo-3-keto-4-phthalimidocarboxylic esters derived from methionine and cysteine | Beilstein Journal of Organic Chemistry | 2012 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.