6-BENZYLOXYCARBONYLAMINO-(2-S)-TRIFLUOROMETHANESULFONYLOXYHEXANOIC_ACID_BENZYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FISmcj63c9i |
|---|---|
| InChI | InChI=1S/C22H24F3NO7S/c23-22(24,25)34(29,30)33-19(20(27)31-15-17-9-3-1-4-10-17)13-7-8-14-26-21(28)32-16-18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2,(H,26,28) |
| InChIKey | GZMDINHOJWJGJC-UHFFFAOYSA-N |
| Mol Weight | 503.49 g/mol |
| Molecular Formula | C22H24F3NO7S |
| Exact Mass | 503.122558 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Nsix-carboxy-Ntwo-(p-tolylsulfonyl)-L-lysine, Nsix-benzyl ester
(1R,2S)-cis-2-Benzyloxycarbonylaminocyclobutane-1-carboxylic acid benzyl ester
CYCLOHEXYL-(S)-(-)-4-(BENZYLOXYCARBONYLAMINO)-4-(PHENYL)-BUTANESULFONATE
N-[N-(N^2,N^6-DICARBOXY-L-LYSYL)GLYCYL]GLYCINE, N^2,N^6-DIBENZYL ESTER
Dibenzyl 2-([(benzyloxy)carbonyl]amino)pentanedioate
Benzyl 2-butyl-3-hydroxy-4-(prop-3-en-1-yl)pentanoate
(1R,2S)-cis-2-Benzyloxycarbonyl-4,4-dimethylcyclopentane-1-carboxylic acid
(2S)-2-(tert-butoxycarbonylamino)-5-cyclopentyl-5-keto-valeric acid benzyl ester
Benzyl 2(S)-[(tert-butoxycarbonyl)amino]-4-oxo-6,6-dimethylheptanoate
Benzyl 2(S)-[(tert-Butoxycarbonyl)amino]-4(R/S)-(chloromethyl)hex-5-enoate
| Title | Journal or Book | Year |
|---|---|---|
| Potent and Fully Noncompetitive Peptidomimetic Inhibitor of Multidrug Resistance P-Glycoprotein | Journal of Medicinal Chemistry | 2010 |
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.