ALA-VAL-PCU-ILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fgi0dArjbVD |
|---|---|
| InChI | InChI=1S/C26H41N5O4/c1-6-10(4)21(22(28)32)30-25(35)26(31-24(34)20(9(2)3)29-23(33)11(5)27)18-13-8-14-16-12(13)7-15(18)17(16)19(14)26/h9-21H,6-8,27H2,1-5H3,(H2,28,32)(H,29,33)(H,30,35)(H,31,34)/t10?,11?,12-,13-,14+,15-,16-,17-,18-,19+,20?,21?,26-/m1/s1 |
| InChIKey | NFQCZRCOIDEOST-JUQCIGIYSA-N |
| Mol Weight | 487.6 g/mol |
| Molecular Formula | C26H41N5O4 |
| Exact Mass | 487.315855 g/mol |
| Enantiomer InChIKey | NFQCZRCOIDEOST-DGLOUMPLSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Ethyl 3,4-diphenyl-5-(diethylaminophenyliminomethyleneamino)thieno[2,3-c]pyridazine-6-carboxylate
5-(4-Chlorophenyl)-9-(4-chlorophenylmethylene)-2-ethylthio-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
1-Ethoxycarbonyl-6-(3-methylphenylamino)-2-methyl-3,11b-dihydro-4H-pyrimido[1,6-c]quinazoline-4-thione
TRIS(5-IODO-8-QUINOLINOLATO)SCANDIUM, COMPOUND WITH 5-IODO-8-QUINOLINOL
2,4-Dioxo-3-phenyl-3-aza-tricyclo[5.2.2.0(1,5)]undec-8-ene-6-carboxylic acid methyl ester
(3aR*,9S*,9aR*)-9-(3,4-Dimethylenedioxyphenyl)-9-hydroxy-6,7-dimethoxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one
3-Benzyl-2-methyl-4,6,7-triphenyl-4H-pyrazolo[5,1-c][1,4]oxazine
4-Bromo-3-oxo-17.alpha.-pregn-4-en-21,17-carbolactone
(S)-8,8'-ph2vanol phosphorus oxychloride
N-Cyclohexyl-4,5-dihydro-5-(2,4,6-trinitrophenyl)-1,2,3-triazolo[1,5-a][1,4]benzodiazepine-6-carboxamide
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.