| 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
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| SpectraBase Spectrum ID | GhKz1Y2ZV8e |
|---|---|
| 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 | Jeol FX-60 |
| Literature Reference | W.B. Jennings, V.E. Wilson, D.R.Boyd, Org. Magn. Resonance 21, 279 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |