1-METHYL-3-OXO-1,2,3,4-TETRAHYDROQUINOLIZINIUM-BROMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2kD66F8Bwow |
|---|---|
| InChI | InChI=1S/C10H12NO.BrH/c1-8-6-9(12)7-11-5-3-2-4-10(8)11;/h2-5,8H,6-7H2,1H3;1H/q+1;/p-1 |
| InChIKey | RBMNHFIVMKXEPP-UHFFFAOYSA-M |
| Mol Weight | 242.12 g/mol |
| Molecular Formula | C10H12BrNO |
| Exact Mass | 241.010227 g/mol |
| Parent InChIKey | ICJMPDJBBXJUQL-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-METHYL-3-OXO-1,2,3,4-TETRAHYDROQUINOLIZINIUM-BROMIDE
1-(TERT.-BUTOXYCARBONYLMETHYL)-2-(CARBOXYETHYL)-PYRIDINIUM-2,2,2-TRIFLUOROETHOXIDE
1-[(Methoxycarbonyl)methyl]-2-(1'-hydroxyhexyl)-pyrrole
(+/-)-1,8-DIHYDROXY-2,3-DIHYDRO-1H-INDOLIZINIUMCHLORIDE
1-(Phenethyl)-2-(1'-hydroxyhexyl)-pyrrole
1-[CYANO-(CYCLOHEXYL)-METHYL]-2-METHYL-PYRIDINIUM-TRIFLATE
METHYL-4-METHYL-3-OXO-5-(2-PYRIDYL)-HEXANOATE
1-Methoxy-1,2-dihydropyrrolizin-3-one
7-(2-Methallyl)-6,7-dihydro-5H-cyclopenta[b]pyridine
1H-Pyrrole-1-acetic acid, 2-(1,3-dithiolan-2-yl)-, ethyl ester
| 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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