| SpectraBase Compound ID | 4dKpUpyC00G |
|---|---|
| InChI | InChI=1S/C14H11N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10,15H |
| InChIKey | KLLLJCACIRKBDT-UHFFFAOYSA-N |
| Mol Weight | 193.25 g/mol |
| Molecular Formula | C14H11N |
| Exact Mass | 193.089149 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GUHwQFDMc2U |
|---|---|
| Name | alpha-Phenylindole |
| Source of Sample | Fluka Feinchemikalien GmbH Neu-Ulm |
| CAS Registry Number | 948-65-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H11N |
| InChI | InChI=1S/C14H11N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10,15H |
| InChIKey | KLLLJCACIRKBDT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1H-Indole, 2-phenyl- 2-Phenylindole |
| Technique | KBr-Pellet |