| SpectraBase Compound ID | Dtl5D4zL1x |
|---|---|
| InChI | InChI=1S/C10H11N/c1-2-3-9-11-10-7-5-4-6-8-10/h3-8H,2H2,1H3 |
| InChIKey | GWPVREYODCITRQ-UHFFFAOYSA-N |
| Mol Weight | 145.2 g/mol |
| Molecular Formula | C10H11N |
| Exact Mass | 145.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNOZgnlTJ85 |
|---|---|
| Name | Ethyl-N-phenyl-ketinimine |
| CAS Registry Number | 76941-47-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11N |
| InChI | InChI=1S/C10H11N/c1-2-3-9-11-10-7-5-4-6-8-10/h3-8H,2H2,1H3 |
| InChIKey | GWPVREYODCITRQ-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |