| SpectraBase Compound ID | BsHhQsoSeBO |
|---|---|
| InChI | InChI=1S/C19H12BrCl2NO3/c1-10(24)26-13-4-2-3-11(5-13)17-8-14(18(25)9-20)15-6-12(21)7-16(22)19(15)23-17/h2-8H,9H2,1H3 |
| InChIKey | HPNRKLTVJXUKKW-UHFFFAOYSA-N |
| Mol Weight | 453.12 g/mol |
| Molecular Formula | C19H12BrCl2NO3 |
| Exact Mass | 450.937762 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 504qbvDpJQ4 |
|---|---|
| Name | acetic acid, ester with 4-(bromoacetyl)-6,8-dichloro-2-(m-hydroxyphenyl)quinoline |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12BrCl2NO3 |
| InChI | InChI=1S/C19H12BrCl2NO3/c1-10(24)26-13-4-2-3-11(5-13)17-8-14(18(25)9-20)15-6-12(21)7-16(22)19(15)23-17/h2-8H,9H2,1H3 |
| InChIKey | HPNRKLTVJXUKKW-UHFFFAOYSA-N |
| Sadtler IR Number | 40147 |
| Sadtler UV Number | 17629N |
| Solvent | Methanol |