PHOMOENAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FPlvcXsEDg3 |
|---|---|
| InChI | InChI=1S/C14H24N2O4/c1-9(2)11(17)13(19)15-7-5-6-8-16-14(20)12(18)10(3)4/h5-12,17-18H,1-4H3,(H,15,19)(H,16,20)/b7-5-,8-6- |
| InChIKey | VSUBZAVPZZDZOR-SFECMWDFSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C14H24N2O4 |
| Exact Mass | 284.173607 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-tert-BUTYL-2-HYDROXY-3-METHYLBUTYRAMIDE
butanamide, 2,4-dihydroxy-N,3,3-trimethyl-
(3R,4S)-4-amino-3-hydroxy-2-pyrrolidone
(3R,4R)-4-amino-3-hydroxy-2-pyrrolidone
Valyl-glycine cation
2-Hydroxy-N,2,3,3-tetramethylbutanamide
(2S)-2-amino-N-[3-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]propyl]-3-methylbutanamide
3-Hydroxy-2-azepanone
(2S)-2-amino-N-[4-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]butyl]-3-methylbutanamide
(3R,5R)-3,5-DIHYDROXY-2-PIPERIDONE
| Title | Journal or Book | Year |
|---|---|---|
| Metabolites from the endophytic fungus Phomopsis sp. PSU-D15 | Phytochemistry | 2008 |
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.