| SpectraBase Compound ID | 5tJTUTczThY |
|---|---|
| InChI | InChI=1S/C8H9N/c1-9-7-8-5-3-2-4-6-8/h2-7H,1H3/b9-7- |
| InChIKey | HXTGGPKOEKKUQO-CLFYSBASSA-N |
| Mol Weight | 119.17 g/mol |
| Molecular Formula | C8H9N |
| Exact Mass | 119.073499 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2oD6t1zed9M |
|---|---|
| Name | N-Methyl-1-phenyl-iminomethane-(Z) |
| CAS Registry Number | 29086-12-2 |
| Comments | CHCL3 36 MOL % |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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-CLFYSBASSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | P.W. Westerman, R.E. Botto, J. Org. Chem. 43, 2590 (1978). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |