| SpectraBase Compound ID | 9nzAuj21OI2 |
|---|---|
| InChI | InChI=1S/C16H17NO/c1-13(14-7-4-3-5-8-14)12-17-15-9-6-10-16(11-15)18-2/h3-12,17H,1-2H3/b13-12+ |
| InChIKey | JZXFYJHKBRYYJF-OUKQBFOZSA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C16H17NO |
| Exact Mass | 239.131014 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IKRNioxgjFr |
|---|---|
| Name | N-(2-Phenyl-prop-1-enyl)-3-methoxy-aniline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H17NO |
| InChI | InChI=1S/C16H17NO/c1-13(14-7-4-3-5-8-14)12-17-15-9-6-10-16(11-15)18-2/h3-12,17H,1-2H3/b13-12+ |
| InChIKey | JZXFYJHKBRYYJF-OUKQBFOZSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | W. Schwotzer, W. Von Philipsborn, Helv. Chim. Acta 60 1501 (1977). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | DMSO-D6 |