(2S,3R)-N-1,2-CYCLOHEXANEDICARBOXY-4-PHENYLVALINE-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EWztliI3Rqb |
|---|---|
| InChI | InChI=1S/C20H25NO4/c1-13(12-14-8-4-3-5-9-14)17(20(24)25-2)21-18(22)15-10-6-7-11-16(15)19(21)23/h3-5,8-9,13,15-17H,6-7,10-12H2,1-2H3/t13-,15?,16?,17+/m1/s1 |
| InChIKey | MVTUMXYEUJOEDZ-MFNRNEDNSA-N |
| Mol Weight | 343.42 g/mol |
| Molecular Formula | C20H25NO4 |
| Exact Mass | 343.178358 g/mol |
| Enantiomer InChIKey | MVTUMXYEUJOEDZ-YJNKEBTESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
benzoic acid, 2-fluoro-, 3-(octahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl ester
benzoic acid, 2-methyl-, 3-(octahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl ester
1-(4'-Methoxyphenyl)-3-benzyl-4-(methoxycarbonyl)-1-azetidin-2-one
L-Isoleucine, N-[N-[(phenylmethoxy)carbonyl]-L-leucyl]-, methyl ester
(2S,4R)-1-(t-Butyl) 2-Methyl 5-oxo-4-benzyl-pyrrolidine-1,2-dicarboxylate
1H-isoindole-1,3(2H)-dione, hexahydro-2-[3-[1-methyl-2-(4-methylphenyl)-2-oxoethoxy]phenyl]-
benzoic acid, 3-(octahydro-1,3-dioxo-2H-isoindol-2-yl)-, 3-methylphenyl ester
(4R,5S)-N-Butyl-3-pentyl-4-(3'-hydroxypent-3'-yl)-pyrrolidine-2,5-dione
Zofenopril artifact MEAC @
(5S)-1-[(3S)-3-[dimethyl(phenyl)silyl]-5-(1,3-dioxolan-2-yl)-1-oxopentyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone
| Title | Journal or Book | Year |
|---|---|---|
| Kulokekahilide-1, a Cytotoxic Depsipeptide from the Cephalaspidean Mollusk Philinopsis speciosa | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
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.