LNZCJVOBXHEDOT-UNDBFRIUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1MQAdPHJk0h |
|---|---|
| InChI | InChI=1S/C37H71NO3/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/h22,25,35H,4-21,23-24,26-34H2,1-3H3,(H,38,40)/b25-22-/t35-/m0/s1 |
| InChIKey | LNZCJVOBXHEDOT-UNDBFRIUSA-N |
| Mol Weight | 578.0 g/mol |
| Molecular Formula | C37H71NO3 |
| Exact Mass | 577.543395 g/mol |
| Enantiomer InChIKey | LNZCJVOBXHEDOT-ROXAPGKJSA-N |
| Racemate InChIKey | LNZCJVOBXHEDOT-LVWGJNHUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-STEAROYL-L-GLUTAMIC-ACID-DIMETHYLESTER
(15RS,16RS)-4-Carbamoyl-2-[14-(3-ethyloxiranyl)tetradeca-9,10-dienoylamino]butyric acid
N-(2-cyclopentene-1-acetanoyl)-L-homoserine lactone
Octanoic acid, 2-[(trifluoroacetyl)amino]-, butyl ester
(+/-)-N-(3-OXO-TETRADECANOYL)-HOMOSERINE_LACTONE
L-ARGININE-(2-LAURYLOXY-3-STEARYLOXY)-PROPYLAMIDE
L-ARGININE-(2,3-DILAURYLOXY-3-STEARYLOXY)-PROPYLAMIDE
Octanoic acid, 2-[(trifluoroacetyl)amino]-, propyl ester, (S)-
12-azabicyclo[9.2.1]tetradec-1(14)-en-13-one
Methyl N-(1-cyclohexenoyl)alaninate
| 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.