| SpectraBase Compound ID | JrD94FR0lId |
|---|---|
| InChI | InChI=1S/C11H11NO.BrH/c1-2-13-10-7-3-5-9-6-4-8-12-11(9)10;/h3-8H,2H2,1H3;1H |
| InChIKey | QQBXPNWWLQXJTQ-UHFFFAOYSA-N |
| Mol Weight | 254.127 g/mol |
| Molecular Formula | C11H12BrNO |
| Exact Mass | 253.010227 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HQIisLdjcOb |
|---|---|
| Name | 8-ethoxyquinoline, hydrobromide |
| Source of Sample | W. O. FOYE, MASSACHUSETTS COLLEGE OF PHARMACY, BOSTON, MASSACHUSETTS |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12BrNO |
| InChI | InChI=1S/C11H11NO.BrH/c1-2-13-10-7-3-5-9-6-4-8-12-11(9)10;/h3-8H,2H2,1H3;1H |
| InChIKey | QQBXPNWWLQXJTQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5107M |
| Solvent | D2O |
| Synonyms | QUINOLINE, 8-ETHOXY-, HYDROBROMIDE |