| SpectraBase Compound ID | 8o32ZthfgeJ |
|---|---|
| InChI | InChI=1S/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3 |
| InChIKey | BLRHMMGNCXNXJL-UHFFFAOYSA-N |
| Mol Weight | 131.18 g/mol |
| Molecular Formula | C9H9N |
| Exact Mass | 131.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BxBl1NbsG4c |
|---|---|
| Name | 1-Methylindol |
| CAS Registry Number | 603-76-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H9N |
| InChI | InChI=1S/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3 |
| InChIKey | BLRHMMGNCXNXJL-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | M. Begtrup, R.M. Claramunt, J. Elguero, J. Chem. Soc. Perkin II 99 (1978). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |