![2-methyl-1,3,4,5-tetrahydrobenz[cd]indole-3-carboxylic acid](/api/spectrum/FpyZ1jHpsak/structure.png?h=300&w=458 "2-methyl-1,3,4,5-tetrahydrobenz[cd]indole-3-carboxylic acid")
| SpectraBase Compound ID | 3HU9LQQJ8OW |
|---|---|
| InChI | InChI=1S/C13H13NO2/c1-7-11-9(13(15)16)6-5-8-3-2-4-10(14-7)12(8)11/h2-4,9,14H,5-6H2,1H3,(H,15,16) |
| InChIKey | PIGLILDVFZCUME-UHFFFAOYSA-N |
| Mol Weight | 215.25 g/mol |
| Molecular Formula | C13H13NO2 |
| Exact Mass | 215.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FpyZ1jHpsak |
|---|---|
| Name | 2-methyl-1,3,4,5-tetrahydrobenz[cd]indole-3-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NO2 |
| InChI | InChI=1S/C13H13NO2/c1-7-11-9(13(15)16)6-5-8-3-2-4-10(14-7)12(8)11/h2-4,9,14H,5-6H2,1H3,(H,15,16) |
| InChIKey | PIGLILDVFZCUME-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33290M |
| Solvent | Polysol |