| SpectraBase Compound ID | GKXf4XfTIXP |
|---|---|
| InChI | InChI=1S/C15H13N/c1-2-6-13(7-3-1)12-16-11-10-14-8-4-5-9-15(14)16/h1-11H,12H2 |
| InChIKey | NJZQOCCEDXRQJM-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 | 8HG3hLixDk7 |
|---|---|
| Name | 1H-INDOLE, 1-(PHENYLMETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H13N |
| InChI | InChI=1S/C15H13N/c1-2-6-13(7-3-1)12-16-11-10-14-8-4-5-9-15(14)16/h1-11H,12H2 |
| InChIKey | NJZQOCCEDXRQJM-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-500 |
| NMR Standard | TMS |
| Solvent | CDCL3 |