| SpectraBase Compound ID | 72waZY8HRQ2 |
|---|---|
| InChI | InChI=1S/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-7H,1H3 |
| InChIKey | LUYISICIYVKBTA-UHFFFAOYSA-N |
| Mol Weight | 143.19 g/mol |
| Molecular Formula | C10H9N |
| Exact Mass | 143.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CMJKjifjJkl |
|---|---|
| Name | |
| CAS Registry Number | 91-62-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9N |
| InChI | InChI=1S/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-7H,1H3 |
| InChIKey | LUYISICIYVKBTA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | S.R. Jones, R.I. Willing, Aust. J. Chem. 29, 1617 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |