3-OXO-1,2,3,4-TETRAHYDROQUINOLIZINIUM-BROMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lk5CJ1XO24s |
|---|---|
| InChI | InChI=1S/C9H10NO.BrH/c11-9-5-4-8-3-1-2-6-10(8)7-9;/h1-3,6H,4-5,7H2;1H/q+1;/p-1 |
| InChIKey | VHRDWCATSMBGBE-UHFFFAOYSA-M |
| Mol Weight | 228.09 g/mol |
| Molecular Formula | C9H10BrNO |
| Exact Mass | 226.994577 g/mol |
| Parent InChIKey | WSBSWUGAXHSAFR-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
7H-Pyrrolo[1,2-a]azepin-7-one, 5,6,8,9-tetrahydro-
8-Methyl 1,2,3,4-tetrahydroquinolizinium Iodide
6-Methyl 1,2,3,4-tetrahydroquinolizinium Iodide
2-Methyl-N-phenacylpyridinium bromide
1-Phenethyl-2-pentyl-1H-pyrrole
5H-Pyrrolo[1,2-a]azepin-8-ol, 6,7,8,9-tetrahydro-
1-ethylpyrrole-2,5-dipropionic acid, dihydrazide
1-(1-CYANOPENTYL)-2-METHYL-PYRIDINIUM-TRIFLATE
2-Butyl-2,3-dihydro-1H-pyrrolizine
(N-Methoxycarbonylmethylpyrrol-2-ylmethyl)trimethylammonium iodide
| Title | Journal or Book | Year |
|---|---|---|
| Tetrahydroquinolizinium Ylides: Preparation and 1,3-Dipolar Cycloaddition | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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