| SpectraBase Compound ID | LfWMCf8nrv0 |
|---|---|
| InChI | InChI=1S/C15H13NO2/c1-9-11-4-2-3-5-12(11)16-15(9)10-6-7-13(17)14(18)8-10/h2-8,16-18H,1H3 |
| InChIKey | OZIGZABYUPIGBE-UHFFFAOYSA-N |
| Mol Weight | 239.27 g/mol |
| Molecular Formula | C15H13NO2 |
| Exact Mass | 239.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DVRjcehfAp9 |
|---|---|
| Name | 4-(3-methylindol-2-yl)resorcinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13NO2 |
| InChI | InChI=1S/C15H13NO2/c1-9-11-4-2-3-5-12(11)16-15(9)10-6-7-13(17)14(18)8-10/h2-8,16-18H,1H3 |
| InChIKey | OZIGZABYUPIGBE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52184M |
| Solvent | DMSO-d6 |