FMRKFHHFMZOXKL-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CdK8KbG7NOJ |
|---|---|
| InChI | InChI=1S/C8H9NO4.3CH3.Sn/c10-6-3-4-7(11)9(6)5-1-2-8(12)13;;;;/h3-4H,1-2,5H2,(H,12,13);3*1H3;/q;;;;+1/p-1 |
| InChIKey | FMRKFHHFMZOXKL-UHFFFAOYSA-M |
| Mol Weight | 345.97 g/mol |
| Molecular Formula | C11H17NO4Sn |
| Exact Mass | 347.01796 g/mol |
| Parent InChIKey | ZJNRJGQQGWHGCT-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-phenethylmaleimide
1-(trans-3-METHOXYACRYLOYL)-2-PYRROLIDINONE
N-(3'-Methylbut-2'-enoyl)-2-pyrrolidone
N,N-dioctadecylmaleamic acid
1-(1,6-Dioxo-2E,4E-decadienyl)piperidine
2-Hexadecenamide, N,N-bis[4-(dimethylamino)butyl]-, (E)-
Oxazolidin-2-one, N-[(Z)-butenoyl]-
3-[(2E)-2-Butenoyl]-1,3-oxazolidin-2-one
1-Ethyl-3-methyl-3-pyrroline-2,5-quinone
(E)-1-(5'-Phenylpent-2'-enoyl)piperidine
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.