| SpectraBase Compound ID | I1MD9tUjTMS |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-3-5-9-12-16(15(17)18-4-2)13-14-10-7-6-8-11-14/h6-8,10-11H,3-5,9,12-13H2,1-2H3 |
| InChIKey | DBNJGCFNMANWFP-UHFFFAOYSA-N |
| Mol Weight | 249.35 g/mol |
| Molecular Formula | C15H23NO2 |
| Exact Mass | 249.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F60eSzDKJaA |
|---|---|
| Name | Carbonic acid, monoamide, N-benzyl-N-pentyl-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.172878983 u |
| Formula | C15H23NO2 |
| InChI | InChI=1S/C15H23NO2/c1-3-5-9-12-16(15(17)18-4-2)13-14-10-7-6-8-11-14/h6-8,10-11H,3-5,9,12-13H2,1-2H3 |
| InChIKey | DBNJGCFNMANWFP-UHFFFAOYSA-N |
| Molecular Weight | 249.354 g/mol |
| SMILES | C(N(CCCCC)CC1=CC=CC=C1)(=O)OCC |