| SpectraBase Compound ID | BBlrS5jDaM8 |
|---|---|
| InChI | InChI=1S/C16H23NO3/c1-3-12-20-16(19)11-7-10-15(18)17-14-9-6-5-8-13(14)4-2/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,17,18) |
| InChIKey | VZLAGKXRFCAWPY-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 | O082CRNHzb |
|---|---|
| Name | Glutaric acid, monoamide, N-(2-ethylphenyl)-, 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/c1-3-12-20-16(19)11-7-10-15(18)17-14-9-6-5-8-13(14)4-2/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,17,18) |
| InChIKey | VZLAGKXRFCAWPY-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)NC(CCCC(OCCC)=O)=O)CC |