| SpectraBase Compound ID | IqW4K1iBUkb |
|---|---|
| InChI | InChI=1S/C13H14N2O/c14-10-12(11-15)6-4-5-9-16-13-7-2-1-3-8-13/h1-3,7-8,12H,4-6,9H2 |
| InChIKey | RFTSLHKGRCUKIR-UHFFFAOYSA-N |
| Mol Weight | 214.27 g/mol |
| Molecular Formula | C13H14N2O |
| Exact Mass | 214.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AomtuQHXxGD |
|---|---|
| Name | 2-(4-Phenoxy-butyl)-malononitrile |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H14N2O |
| InChI | InChI=1S/C13H14N2O/c14-10-12(11-15)6-4-5-9-16-13-7-2-1-3-8-13/h1-3,7-8,12H,4-6,9H2 |
| InChIKey | RFTSLHKGRCUKIR-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |