| SpectraBase Compound ID | E5C6fpemRbO |
|---|---|
| InChI | InChI=1S/C16H23NO3/c1-3-12-20-16(19)7-5-6-15(18)17-14-10-8-13(4-2)9-11-14/h8-11H,3-7,12H2,1-2H3,(H,17,18) |
| InChIKey | SHUAGVHYGFWUEW-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 | kunjyIfQmt |
|---|---|
| Name | Glutaric acid, monoamide, N-(4-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)7-5-6-15(18)17-14-10-8-13(4-2)9-11-14/h8-11H,3-7,12H2,1-2H3,(H,17,18) |
| InChIKey | SHUAGVHYGFWUEW-UHFFFAOYSA-N |
| SMILES | C(C1=CC=C(C=C1)NC(CCCC(OCCC)=O)=O)C |