| SpectraBase Compound ID | 27yvJlrLneC |
|---|---|
| InChI | InChI=1S/C18H29NO2/c1-3-4-5-6-7-11-16-21-18(20)19(2)15-14-17-12-9-8-10-13-17/h8-10,12-13H,3-7,11,14-16H2,1-2H3 |
| InChIKey | WCFGEAPYEPZHCG-UHFFFAOYSA-N |
| Mol Weight | 291.44 g/mol |
| Molecular Formula | C18H29NO2 |
| Exact Mass | 291.219829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6WzK2OdzCDR |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-phenylethyl)-N-methyl-, octyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.219829176 u |
| Formula | C18H29NO2 |
| InChI | InChI=1S/C18H29NO2/c1-3-4-5-6-7-11-16-21-18(20)19(2)15-14-17-12-9-8-10-13-17/h8-10,12-13H,3-7,11,14-16H2,1-2H3 |
| InChIKey | WCFGEAPYEPZHCG-UHFFFAOYSA-N |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)OCCCCCCCC)C |