| 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 | CUhHFZfNrcq |
|---|---|
| Name | INDOL |
| Comments | #O |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | Bruker WH-90 |
| Literature Reference | A.M.VASIL'EV, T.A.BABUSHKINA, V.N.ERAKSINA, T.A.VOLODINA, V.P.SHABUNOVA,L.B.SHAGALOV, R.N.AKHVLEDIANI, N.N.SUVOROV (1979) Zhurn.Org.Khim.(Russ. Lang.):v.15, N9, 1980-1985. |
| NMR Standard | C6H12 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2D6SO dimethylsulfo |