SpectraBase Compound ID | 5VViA5KxiE0 |
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InChI | InChI=1S/C10H8BrNO/c1-7-2-3-10-8(6-7)9(11)4-5-12(10)13/h2-6H,1H3 |
InChIKey | NGCOIARFXOSQSG-UHFFFAOYSA-N |
Mol Weight | 238.08 g/mol |
Molecular Formula | C10H8BrNO |
Exact Mass | 236.978927 g/mol |
SpectraBase Spectrum ID | L3DNU5ah5Dk |
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Name | 4-bromo-6-methylquinoline, 1-oxide |
Source of Sample | E. Profft, Technische Hochschule Chemie, Leuna-Merseburg, Germany |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8BrNO |
InChI | InChI=1S/C10H8BrNO/c1-7-2-3-10-8(6-7)9(11)4-5-12(10)13/h2-6H,1H3 |
InChIKey | NGCOIARFXOSQSG-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3027M |
Solvent | CDCl3 |
Synonyms | QUINOLINE, 4-BROMO-6-METHYL-, 1-OXIDE |