![o-[N-(3,4-dimethoxyphenethyl)acetimidoyl]phenol](/api/spectrum/FdcVqJQKbuP/structure.png?h=300&w=458 "o-[N-(3,4-dimethoxyphenethyl)acetimidoyl]phenol")
| SpectraBase Compound ID | BibItSdVwzI |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-13(15-6-4-5-7-16(15)20)19-11-10-14-8-9-17(21-2)18(12-14)22-3/h4-9,12,20H,10-11H2,1-3H3/b19-13+ |
| InChIKey | DTTZPBCSBHBWMD-CPNJWEJPSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FdcVqJQKbuP |
|---|---|
| Name | o-[N-(3,4-dimethoxyphenethyl)acetimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21NO3 |
| InChI | InChI=1S/C18H21NO3/c1-13(15-6-4-5-7-16(15)20)19-11-10-14-8-9-17(21-2)18(12-14)22-3/h4-9,12,20H,10-11H2,1-3H3/b19-13+ |
| InChIKey | DTTZPBCSBHBWMD-CPNJWEJPSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22651M |
| Solvent | CDCl3 |