| SpectraBase Compound ID | 9Cf2m4r9XYk |
|---|---|
| InChI | InChI=1S/C19H21NO3/c1-19(2,3)23-18(21)17(14-8-6-5-7-9-14)20-15-10-12-16(22-4)13-11-15/h5-13H,1-4H3/b20-17+ |
| InChIKey | PLEREJGPROKKKX-LVZFUZTISA-N |
| Mol Weight | 311.38 g/mol |
| Molecular Formula | C19H21NO3 |
| Exact Mass | 311.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Ypwfi0hfci |
|---|---|
| Name | Tert-butyl 2-((4-methoxyphenyl)imino)-2-phenylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.152143537 u |
| Formula | C19H21NO3 |
| InChI | InChI=1S/C19H21NO3/c1-19(2,3)23-18(21)17(14-8-6-5-7-9-14)20-15-10-12-16(22-4)13-11-15/h5-13H,1-4H3/b20-17+ |
| InChIKey | PLEREJGPROKKKX-LVZFUZTISA-N |
| Molecular Weight | 311.381 g/mol |
| SMILES | C=1C=C(\C(C(=O)OC(C)(C)C)=N/C2=CC=C(C=C2)OC)C=CC1 |