1-N-METHYLALBONOURSIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | I6TtiF95nhl |
|---|---|
| InChI | InChI=1S/C16H18N2O2/c1-11(2)9-14-15(19)17-13(16(20)18(14)3)10-12-7-5-4-6-8-12/h4-11H,1-3H3,(H,17,19)/b13-10-,14-9+ |
| InChIKey | CTZGZVHXTTYHAK-QWWBJACISA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C16H18N2O2 |
| Exact Mass | 270.136828 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- (3Z,6E)-1-N-METHYL-3-BENZYLIDENE-6-ISOBUTYLIDENEPIPERAZINE-2,5-DIONE
2,5-Piperazinedione, 6-methoxy-1-methyl-3-(phenylmethylene)-, (Z)-
2-furancarboxamide, 5-bromo-N-[(Z)-1-(4-morpholinylcarbonyl)-2-phenylethenyl]-
benzamide, N-[(E)-2-phenyl-1-[(4-phenyl-1-piperazinyl)carbonyl]ethenyl]-
3-BENZYL-6-BENZYLIDENE-2,5-PIPERAZINEDIONE
2-furancarboxamide, N-[(Z)-2-(4-methoxyphenyl)-1-(1-piperidinylcarbonyl)ethenyl]-
N-[2-(3-bromo-phenyl)-1-(morpholine-4-carbonyl)-vinyl]-4-methyl-benzamide
ethyl 4-[(2Z)-2-(benzoylamino)-3-(4-fluorophenyl)-2-propenoyl]-1-piperazinecarboxylate
N-[2-(4-bromo-phenyl)-1-(4-methyl-piperazine-1-carbonyl)-vinyl]-4-tert-butyl-benzamide
N-[(E)-1-(4-bromophenyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Diketopiperazine Derivatives from the Marine-Derived Actinomycete Streptomyces sp. FXJ7.328 | Marine Drugs | 2013 |
| Biosynthesis of 1-N-methylalbonoursin by an Endophytic Streptomyces sp. Isolated from Perennial Ryegrass | Journal of Natural Products | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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