| SpectraBase Compound ID | GXU7oQiUH |
|---|---|
| InChI | InChI=1S/C17H17NO3/c1-21-12-7-5-11(6-8-12)15-10-9-13-14(17(19)20)3-2-4-16(13)18-15/h5-10,14H,2-4H2,1H3,(H,19,20) |
| InChIKey | UFCHGMOEMLASER-UHFFFAOYSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C17H17NO3 |
| Exact Mass | 283.120843 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CH6jO4jJagQ |
|---|---|
| Name | 2-(p-methoxyphenyl)-5,6,7,8-tetrahydro-5-quinolincarboxylic acid |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17NO3 |
| InChI | InChI=1S/C17H17NO3/c1-21-12-7-5-11(6-8-12)15-10-9-13-14(17(19)20)3-2-4-16(13)18-15/h5-10,14H,2-4H2,1H3,(H,19,20) |
| InChIKey | UFCHGMOEMLASER-UHFFFAOYSA-N |
| Sadtler IR Number | 62363 |
| Sadtler UV Number | 34537A |
| Solvent | Methanol |