MJKRKEWPCGLCMW-ROJDINASSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K0Rfm0v86WZ |
|---|---|
| InChI | InChI=1S/C37H73NO3/c1-4-7-10-13-16-18-19-20-21-23-26-29-32-36(39)37(40)38-35(31-28-25-22-15-12-9-6-3)34-41-33-30-27-24-17-14-11-8-5-2/h22,25,35-36,39H,4-21,23-24,26-34H2,1-3H3,(H,38,40)/b25-22-/t35-,36?/m0/s1 |
| InChIKey | MJKRKEWPCGLCMW-ROJDINASSA-N |
| Mol Weight | 580.0 g/mol |
| Molecular Formula | C37H73NO3 |
| Exact Mass | 579.559045 g/mol |
| Enantiomer InChIKey | MJKRKEWPCGLCMW-FYSITKSUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LNZCJVOBXHEDOT-UNDBFRIUSA-N
(15RS,16RS)-4-Carbamoyl-2-[14-(3-ethyloxiranyl)tetradeca-9,10-dienoylamino]butyric acid
N-STEAROYL-L-GLUTAMIC-ACID-DIMETHYLESTER
(2S)-2-hydroxy-1-[(2S)-2-methylolpyrrolidin-1-yl]pentan-1-one
(2R)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanyl-pentan-1-one
2-(Hydroxymethyl)-1-[(2S)-2'-(hydroxypentanoyl)]pyrrolidine
N-(ALPHA)-LAUROYL-N-(EPSILON)-CARBOBENZOXYLYSINE;LZL
L-ARGININE-(2,3-DILAURYLOXY-3-STEARYLOXY)-PROPYLAMIDE
L-ARGININE-(2-LAURYLOXY-3-STEARYLOXY)-PROPYLAMIDE
Octanoic acid, 2-[(trifluoroacetyl)amino]-, butyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Study of a Lipophilic α-Keto Amide Inhibitor of Pancreatic Lipase | Organic Letters | 2000 |
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.