CORDIARIMIDE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FmIAklEvBxg |
|---|---|
| InChI | InChI=1S/C15H18N2O4/c1-10(18)16-12-7-8-14(20)17(15(12)21)9-13(19)11-5-3-2-4-6-11/h2-6,12-13,19H,7-9H2,1H3,(H,16,18)/t12-,13+/m0/s1 |
| InChIKey | YQYLRDKSRBISRH-QWHCGFSZSA-N |
| Mol Weight | 290.32 g/mol |
| Molecular Formula | C15H18N2O4 |
| Exact Mass | 290.126657 g/mol |
| Enantiomer InChIKey | YQYLRDKSRBISRH-OLZOCXBDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CORDIARIMIDE_A
N-[(3-S)-2,6-DIOXO-1-(2-PHENYLETHYL)-3-PIPERIDINYL]-(2-S)-2-METHYLBUTANAMIDE;(-)-JULOCROTINE
JULOCROTINE;2-[N-(2-METHYLBUTANOYL)]-N-PHENYLETHYL-GLUTARIMIDE
Phenylmethyl (3S)-[2,6-Dioxo-1-(2-phenylethyl)-3-piperidinyl]carbamate
Methyl 2-[(S)-3-tert-butoxycarbonylamino-2,6-dioxopiperidin-1-yl]acetate
6-Benzyl-4-allylpiperazine-2,3,5-trione
9,12:25,28-Dietheno-5H,21H-dipyrrolo[1,2-e:1',2'-s][1,15,5,8,19,22]di oxatetraazacyclooctacosine-5,16,21,32(13H,29H)-tetrone, 1,2,3,6,7,14,15,16a,17,18,19,22,23,30,31,32a-hexadecahydro-15,31-dimethyl-, [16aS-(16aR*,32aR*)]-
4-(3,4-dimethylbenzamido)-N,N-dipentylglutaramic acid
4-imidazolidinepropanamide, 2,5-dioxo-1-(phenylmethyl)-N-(3-pyridinylmethyl)-, (4S)-
4-imidazolidinepropanamide, 1-[(4-methoxyphenyl)methyl]-2,5-dioxo-N-(2-propenyl)-, (4S)-
| Title | Journal or Book | Year |
|---|---|---|
| Glutarimide Alkaloids and a Terpenoid Benzoquinone from Cordia globifera | Journal of Natural Products | 2010 |
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.