S-BENZYL-N,N-PHTHALOYL-L-CYSTEINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8hS4FxCjuA7 |
|---|---|
| InChI | InChI=1S/C18H15NO4S/c20-16-13-8-4-5-9-14(13)17(21)19(16)15(18(22)23)11-24-10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,22,23)/t15-/m0/s1 |
| InChIKey | RZDBHLBFAXAQQY-HNNXBMFYSA-N |
| Mol Weight | 341.38 g/mol |
| Molecular Formula | C18H15NO4S |
| Exact Mass | 341.072179 g/mol |
| Enantiomer InChIKey | RZDBHLBFAXAQQY-OAHLLOKOSA-N |
| Racemate InChIKey | RZDBHLBFAXAQQY-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N,N'-diphthaloyl-L-cystine
N-[2-(Methylthio)-1-(methyloxycarbonyl)ethyl]phthalimide
N-phthaloyl-DL-glutamic acid
alpha-(2-CARBAMOYLETHYL)-1,3-DIOXO-2-ISOINDOLINEACETIC ACID
N-Phthaloyl-L-methionine sulfoxide
1H-isoindole-2-acetic acid, 2,3-dihydro-alpha-[2-(methylsulfinyl)ethyl]-1,3-dioxo-
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-(methylsulfonyl)butanoic acid
Ethyl 2-(1,3-dioxoisoindolin-2-yl)pentanoate
2-(2-ketotetrahydrofuran-3-yl)isoindoline-1,3-quinone
3-Methyl-2-phthalimidobut-3-enoic acid
| 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.