| SpectraBase Compound ID | BGv5NPMT2gH |
|---|---|
| InChI | InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9H |
| InChIKey | SIKJAQJRHWYJAI-UHFFFAOYSA-N |
| Mol Weight | 117.15 g/mol |
| Molecular Formula | C8H7N |
| Exact Mass | 117.057849 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CDb4gas6u2S |
|---|---|
| Name | INDOLE |
| Comments | ## |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H7N |
| InChI | InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9H |
| InChIKey | SIKJAQJRHWYJAI-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| Literature Reference | A.M.VASIL'EV, T.A.BABUSHKINA (1979) Khim.Heteroc.Soed.(Russ. Lang.): N11, 1508-1513. |
| NMR Standard | C6D12 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2D6SO dimethylsulfo |