SB-311009
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8KcFTt9Wr5R |
|---|---|
| InChI | InChI=1S/C22H36N2O5/c1-2-3-4-5-6-7-8-9-10-12-17(25)15-20(26)23-21(27)16-19-18-13-11-14-24(18)22(28)29-19/h16-18,25H,2-15H2,1H3,(H,23,26,27)/b19-16-/t17-,18-/m0/s1 |
| InChIKey | BKTRZTWFZZFTDL-MHXWJNKCSA-N |
| Mol Weight | 408.5 g/mol |
| Molecular Formula | C22H36N2O5 |
| Exact Mass | 408.262422 g/mol |
| Enantiomer InChIKey | BKTRZTWFZZFTDL-SRKGJJLTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2-[(Z)-1-butyl-3-ethoxy-3-keto-prop-1-enyl]piperidine-1-carboxylic acid tert-butyl ester
(Z)-Methyl 3-[(1,1-Dimethylethocycarbonyl)-2-piperidinyl]-2-heptenoate
methyl 1-[(2R)-2-anilino-5-cyano-pentanoyl]pyrrolidine-2-carboxylate
N-Phenylazo-2-(N'-benzyloxycarbonylprolyloxymethyl)pyrrolidine
N-(N-benzyloxycarbonyl-L-prolyl)-L-homoserine lactone
cis-N-Benzyloxycarbonyl-prolyl-leucine methyl ester
3H-Pyrrolizin-3-one, 1-(acetyloxy)hexahydro-7-(hydroxymethyl)-, [1S-(1.alpha.,7.beta.,7a.alpha.)]-
(2S,2'S,4R)-N-TERT.-BUTYLOXYCARBONYL-2-[[N-[(2'-HYDROXYMETHYL-2'-ISOPROPYL)-METHYL]-1'-AMINO]-CARBONYL]-4-HYDROXYLPROLINE
TERT-BUTOXYCARBONYL-PROLINE-D-ALANINE-GLYCINE-ALANINE-GLYCINE-O-BENZYLPEPTIDE
TERT-BUTYLOXYCARBONYL-PROLINE-ALANINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL
| Title | Journal or Book | Year |
|---|---|---|
| SB-253514 and Analogues. Novel Inhibitors of Lipoprotein Associated Phospholipase A2 Produced by Pseudomonas fluorescens DSM 11579. II. Physico-chemical Properties and Structure Elucidation. | The Journal of Antibiotics | 2000 |
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.