| SpectraBase Compound ID | HrcxcydOV1P |
|---|---|
| InChI | InChI=1S/C15H13N/c1-11-7-8-14-13(9-11)10-15(16-14)12-5-3-2-4-6-12/h2-10,16H,1H3 |
| InChIKey | JPFTUUXPCFNLIX-UHFFFAOYSA-N |
| Mol Weight | 207.28 g/mol |
| Molecular Formula | C15H13N |
| Exact Mass | 207.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DbjgXQUxRsG |
|---|---|
| Name | 5-METHYL-2-PHENYLINDOLE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13N |
| InChI | InChI=1S/C15H13N/c1-11-7-8-14-13(9-11)10-15(16-14)12-5-3-2-4-6-12/h2-10,16H,1H3 |
| InChIKey | JPFTUUXPCFNLIX-UHFFFAOYSA-N |
| Melting Point | 214-217C |
| Molecular Weight | 207.28 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | INDOLE, 5-METHYL-2-PHENYL-, |