| SpectraBase Compound ID | LNXexj2uXKb |
|---|---|
| InChI | InChI=1S/C16H23NO3/c1-3-13-20-16(19)12-8-7-11-15(18)17(2)14-9-5-4-6-10-14/h4-6,9-10H,3,7-8,11-13H2,1-2H3 |
| InChIKey | UQKIXTGULOWFOD-UHFFFAOYSA-N |
| Mol Weight | 277.36 g/mol |
| Molecular Formula | C16H23NO3 |
| Exact Mass | 277.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HPSsLPJsFJm |
|---|---|
| Name | Adipic acid, monoanide, N-methyl-N-phenyl-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.167793602 u |
| Formula | C16H23NO3 |
| InChI | InChI=1S/C16H23NO3/c1-3-13-20-16(19)12-8-7-11-15(18)17(2)14-9-5-4-6-10-14/h4-6,9-10H,3,7-8,11-13H2,1-2H3 |
| InChIKey | UQKIXTGULOWFOD-UHFFFAOYSA-N |
| SMILES | C(CCC(=O)N(C1=CC=CC=C1)C)CC(OCCC)=O |