| SpectraBase Compound ID | CibrjKpsAT |
|---|---|
| InChI | InChI=1S/C8H7N/c1-2-9-8-6-4-3-5-7-8/h3-7H,1H2 |
| InChIKey | MJUXRARMNNVUNK-UHFFFAOYSA-N |
| Mol Weight | 117.15 g/mol |
| Molecular Formula | C8H7N |
| Exact Mass | 117.057849 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dv9FKEVYug4 |
|---|---|
| Name | N-Phenyl-ketinimine |
| CAS Registry Number | 42540-72-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H7N |
| InChI | InChI=1S/C8H7N/c1-2-9-8-6-4-3-5-7-8/h3-7H,1H2 |
| InChIKey | MJUXRARMNNVUNK-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |