| SpectraBase Compound ID | 4BsE7eIs0Ah |
|---|---|
| InChI | InChI=1S/C19H21NO3/c1-3-14-23-19(22)16-12-10-15(11-13-16)18(21)20(4-2)17-8-6-5-7-9-17/h5-13H,3-4,14H2,1-2H3 |
| InChIKey | DEVUWZBZPHNTSR-UHFFFAOYSA-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 | IFFkRmWGYMy |
|---|---|
| Name | Terephthalic acid, monoamide, N-ethyl-N-phenyl-, propyl ester |
| 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/c1-3-14-23-19(22)16-12-10-15(11-13-16)18(21)20(4-2)17-8-6-5-7-9-17/h5-13H,3-4,14H2,1-2H3 |
| InChIKey | DEVUWZBZPHNTSR-UHFFFAOYSA-N |
| Molecular Weight | 311.381 g/mol |
| SMILES | C1(=CC=CC=C1)N(CC)C(=O)C1=CC=C(C=C1)C(OCCC)=O |