![o-[N-(3,4-dimethoxyphenethyl)propionimidoyl]phenol](/api/spectrum/4oVb2hzMMjJ/structure.png?h=300&w=458 "o-[N-(3,4-dimethoxyphenethyl)propionimidoyl]phenol")
| SpectraBase Compound ID | HVD8t558nEi |
|---|---|
| InChI | InChI=1S/C19H23NO3/c1-4-16(15-7-5-6-8-17(15)21)20-12-11-14-9-10-18(22-2)19(13-14)23-3/h5-10,13,21H,4,11-12H2,1-3H3/b20-16+ |
| InChIKey | PROLRTUEHQZPBF-CAPFRKAQSA-N |
| Mol Weight | 313.4 g/mol |
| Molecular Formula | C19H23NO3 |
| Exact Mass | 313.167794 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4oVb2hzMMjJ |
|---|---|
| Name | o-[N-(3,4-dimethoxyphenethyl)propionimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23NO3 |
| InChI | InChI=1S/C19H23NO3/c1-4-16(15-7-5-6-8-17(15)21)20-12-11-14-9-10-18(22-2)19(13-14)23-3/h5-10,13,21H,4,11-12H2,1-3H3/b20-16+ |
| InChIKey | PROLRTUEHQZPBF-CAPFRKAQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26900M |
| Solvent | CDCl3 |