| SpectraBase Compound ID | BcQd7fcQ3af |
|---|---|
| InChI | InChI=1S/C11H13N/c1-3-10(2)9-12-11-7-5-4-6-8-11/h4-8H,3H2,1-2H3 |
| InChIKey | PXWQWOXAOOIDFV-UHFFFAOYSA-N |
| Mol Weight | 159.23 g/mol |
| Molecular Formula | C11H13N |
| Exact Mass | 159.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LtVP6DwIgks |
|---|---|
| Name | N-(2-Methyl-1-buten-1-ylidene)-aniline |
| CAS Registry Number | 76941-48-5 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H13N |
| InChI | InChI=1S/C11H13N/c1-3-10(2)9-12-11-7-5-4-6-8-11/h4-8H,3H2,1-2H3 |
| InChIKey | PXWQWOXAOOIDFV-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | W. Runge, Org. Magn. Resonance 14, 25 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |