| SpectraBase Compound ID | 2oBNxoPTqWD |
|---|---|
| InChI | InChI=1S/C11H15N/c1-4-11(12-3)10-7-5-9(2)6-8-10/h5-8H,4H2,1-3H3/b12-11+ |
| InChIKey | NUKDDUKTEOMCNS-VAWYXSNFSA-N |
| Mol Weight | 161.25 g/mol |
| Molecular Formula | C11H15N |
| Exact Mass | 161.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3D5vHpM4hPq |
|---|---|
| Name | (E)-N-(1-[4-Tolyl]-propylidene)-methylamine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H15N |
| InChI | InChI=1S/C11H15N/c1-4-11(12-3)10-7-5-9(2)6-8-10/h5-8H,4H2,1-3H3/b12-11+ |
| InChIKey | NUKDDUKTEOMCNS-VAWYXSNFSA-N |
| Instrument Name | Jeol FX-60 |
| Literature Reference | W.B. Jennings, V.E. Wilson, D.R.Boyd, Org. Magn. Resonance 21, 279 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |