| SpectraBase Compound ID | 8mteK5HwB2e |
|---|---|
| InChI | InChI=1S/C16H23NO3/c1-3-4-8-13-20-16(19)12-11-15(18)17(2)14-9-6-5-7-10-14/h5-7,9-10H,3-4,8,11-13H2,1-2H3 |
| InChIKey | WHXIPNWERCRFSB-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 | 8zi0waXF6Kw |
|---|---|
| Name | Succinic acid, monoamide, N-methyl-N-phenyl, pentyl 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/c1-3-4-8-13-20-16(19)12-11-15(18)17(2)14-9-6-5-7-10-14/h5-7,9-10H,3-4,8,11-13H2,1-2H3 |
| InChIKey | WHXIPNWERCRFSB-UHFFFAOYSA-N |
| SMILES | CCCCCOC(CCC(N(C=1C=CC=CC1)C)=O)=O |