| SpectraBase Compound ID | 9isSD8QMy0R |
|---|---|
| InChI | InChI=1S/C18H19NO2/c1-18(2)10-14(17(20)21)13-8-9-15(19-16(13)11-18)12-6-4-3-5-7-12/h3-9,14H,10-11H2,1-2H3,(H,20,21) |
| InChIKey | ZDDNBCUQCWGGPZ-UHFFFAOYSA-N |
| Mol Weight | 281.35 g/mol |
| Molecular Formula | C18H19NO2 |
| Exact Mass | 281.141579 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LOk23xnOXxd |
|---|---|
| Name | 7,7-dimethyl-2-phenyl-5,6,7,8-tetrahydro-5-quinolinecarboxylic acid |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19NO2 |
| InChI | InChI=1S/C18H19NO2/c1-18(2)10-14(17(20)21)13-8-9-15(19-16(13)11-18)12-6-4-3-5-7-12/h3-9,14H,10-11H2,1-2H3,(H,20,21) |
| InChIKey | ZDDNBCUQCWGGPZ-UHFFFAOYSA-N |
| Sadtler IR Number | 62356 |
| Sadtler UV Number | 34534A |
| Solvent | Methanol |