| SpectraBase Compound ID | DMlFDV4RK0w |
|---|---|
| InChI | InChI=1S/C15H13N/c1-13(14-8-4-2-5-9-14)12-16-15-10-6-3-7-11-15/h2-11H,1H3 |
| InChIKey | MXDXHTNNKSJKAG-UHFFFAOYSA-N |
| Mol Weight | 207.28 g/mol |
| Molecular Formula | C15H13N |
| Exact Mass | 207.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2gc6AYEKvV |
|---|---|
| Name | N-Phenyl-phenyl-methyl-ketinimine |
| CAS Registry Number | 32907-79-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H13N |
| InChI | InChI=1S/C15H13N/c1-13(14-8-4-2-5-9-14)12-16-15-10-6-3-7-11-15/h2-11H,1H3 |
| InChIKey | MXDXHTNNKSJKAG-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |