OJXBNCYNASEZSC-VIFPVBQESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CyMASNneVoi |
|---|---|
| InChI | InChI=1S/C10H15N3O2/c1-3-13-9(6-15-10(13)14)4-8-5-11-7-12(8)2/h5,7,9H,3-4,6H2,1-2H3/t9-/m0/s1 |
| InChIKey | OJXBNCYNASEZSC-VIFPVBQESA-N |
| Mol Weight | 209.25 g/mol |
| Molecular Formula | C10H15N3O2 |
| Exact Mass | 209.116427 g/mol |
| Enantiomer InChIKey | OJXBNCYNASEZSC-SECBINFHSA-N |
| Racemate InChIKey | OJXBNCYNASEZSC-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Isopilocarpine cation
2(3H)-FURANONE, 3-ETHYLDIHYDRO-4-[(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]
(+)-Pilocarpine hydrochloride
(S)-4-Benzyl-3-(pent-4-enoyl)oxazolidin-2-one
(R)-4-Benzyl-3-(pent-4-enoyl)oxazolidin-2-one
(S)-4-BENZYL-3-(4,4,4-TRIFLUOROBUTANOYL)-OXAZOLIDIN-2-ONE
(4S)-3-(2,2-dimethyl-1-oxopropyl)-4-(phenylmethyl)-2-oxazolidinone
(R)-4-BENZYL-3-HEPTANOYL-2-OXAZOLIDINONE
3-(4(E)-Hexenoyl)-4R-benzyl-2-oxazolidinone
4-(benzyl)-3-[(E)-pent-3-enoyl]oxazolidin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of (+)-pilocarpine analogs with a 2-oxazolidone structure | Tetrahedron Letters | 1989 |
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.