DYIUIVDJFUMLGF-DCGLDWPTSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4v49WUu1L0Z |
|---|---|
| InChI | InChI=1S/C18H20N2O2/c1-20-11-12-6-7-13(20)10-17(12)22-18(21)15-8-9-19-16-5-3-2-4-14(15)16/h2-5,8-9,12-13,17H,6-7,10-11H2,1H3/t12-,13-,17-/m0/s1 |
| InChIKey | DYIUIVDJFUMLGF-DCGLDWPTSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C18H20N2O2 |
| Exact Mass | 296.152478 g/mol |
| Enantiomer InChIKey | DYIUIVDJFUMLGF-PBFPGSCMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Dolasetron
1H-indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, (2alpha,6alpha,8alpha,9abeta)-
4-quinolinecarboxylic acid, 2-(4-bromophenyl)-, butyl ester
2-[4-(2-furoyloxy)phenyl]-2-oxoethyl 2-hydroxy-4-quinolinecarboxylate
propyl 2-(4-bromophenyl)-4-quinolinecarboxylate
2-[4-(2-furoyloxy)phenyl]-2-oxoethyl 2-methyl-4-quinolinecarboxylate
ethyl 2-(4-hydroxyphenyl)-4-quinolinecarboxylate
2-(2,5-dimethylphenyl)-2-oxoethyl 2-hydroxy-4-quinolinecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1097-458x(199712)35:12<821::aid-omr181>3.3.co;2-z | "" | "" |
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.