| SpectraBase Compound ID | K6j1ThcuB5Z |
|---|---|
| InChI | InChI=1S/C8H9N/c1-9-7-8-5-3-2-4-6-8/h2-7H,1H3/b9-7+ |
| InChIKey | HXTGGPKOEKKUQO-VQHVLOKHSA-N |
| Mol Weight | 119.17 g/mol |
| Molecular Formula | C8H9N |
| Exact Mass | 119.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1bdZDXaOkei |
|---|---|
| Name | Methanamine, N-(phenylmethylene)- |
| CAS Registry Number | 622-29-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H9N |
| InChI | InChI=1S/C8H9N/c1-9-7-8-5-3-2-4-6-8/h2-7H,1H3/b9-7+ |
| InChIKey | HXTGGPKOEKKUQO-VQHVLOKHSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | G.A. Olah, D.J. Donovan, J. Org. Chem. 43, 860 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |