ISOMER_1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8xhoXL39Ye5 |
|---|---|
| InChI | InChI=1S/C21H33N3O4/c1-3-15(2)21(28)24-12-4-10-23-20(27)13-19(22-11-9-18(26)14-24)16-5-7-17(25)8-6-16/h5-8,15,18-19,22,25-26H,3-4,9-14H2,1-2H3,(H,23,27)/t15-,18+,19-/m0/s1 |
| InChIKey | HPYMTLSFDXVHRW-IPELMVKDSA-N |
| Mol Weight | 391.5 g/mol |
| Molecular Formula | C21H33N3O4 |
| Exact Mass | 391.247107 g/mol |
| Enantiomer InChIKey | HPYMTLSFDXVHRW-AYOQOUSVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- ISOMER_2
3-(2-phenylbutanoylamino)-3-(4-propan-2-yloxyphenyl)propanoic acid
3-(2-phenylbutanoylamino)-3-p-phenetyl-propionic acid
Benzenepropanoic acid, .beta.-[[5-[[4-(1,1-dimethylethyl)cyclohexyl]oxy]-1,5-dioxopentyl]amino]-4-methoxy-, ethyl ester
1,4-Dipyrrolidin-1-yl-2-(4-trifluoromethoxy-phenyl)-butane-1,4-dione
2-Oxo-2-phenylethyl 3-(4-methoxyphenyl)-3-[(phenylacetyl)amino]propanoate
.alpha.-[(3'-Pyridyl)imino]aminocarbonyl}methyl- .alpha.-[4'-stilbenyloxymethyl)aminocarbonyl]toluene
3-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-3-(4-methoxyphenyl)propanoic acid ethyl ester
3-(2-furoylamino)-3-(4-methoxyphenyl)propionic acid ethyl ester
3-Benzamido-3-(4-methoxyphenyl)propanoic acid phenacyl ester
Benzenepropanoic acid, 4-(cyclopentyloxy)-.beta.-[(1-oxo-2-phenoxypropyl)amino]-
| Title | Journal or Book | Year |
|---|---|---|
| Meehanines A−K, Spermidine Alkaloidal Glycosides from Meehania urticifolia | Journal of Natural Products | 2009 |
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.