| SpectraBase Compound ID | 9Id4VEkq269 |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-18(2,3)20-14-21-19-13-15-9-7-8-12-17(15)22-16-10-5-4-6-11-16/h4-13H,14H2,1-3H3/b19-13+ |
| InChIKey | DKEHUDOVABBOAW-CPNJWEJPSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GA3Ww6sePlF |
|---|---|
| Name | (E)-Tert-butoxymethoxy-(2-phenoxybenzylidene)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.152143537 u |
| Formula | C18H21NO3 |
| InChI | InChI=1S/C18H21NO3/c1-18(2,3)20-14-21-19-13-15-9-7-8-12-17(15)22-16-10-5-4-6-11-16/h4-13H,14H2,1-3H3/b19-13+ |
| InChIKey | DKEHUDOVABBOAW-CPNJWEJPSA-N |
| SMILES | C=1(C(\C=N\OCOC(C)(C)C)=CC=CC1)OC=1C=CC=CC1 |