| SpectraBase Compound ID | CA8QbgEVRKR |
|---|---|
| InChI | InChI=1S/C19H31NO2/c1-3-5-6-7-8-12-16-22-19(21)20(15-4-2)17-18-13-10-9-11-14-18/h9-11,13-14H,3-8,12,15-17H2,1-2H3 |
| InChIKey | HFSSSEFILJTCEU-UHFFFAOYSA-N |
| Mol Weight | 305.46 g/mol |
| Molecular Formula | C19H31NO2 |
| Exact Mass | 305.235479 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | xh9C7v5aYl |
|---|---|
| Name | Carbonic acid, monoamide, N-benzyl-N-propyl-, octyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.235479240 u |
| Formula | C19H31NO2 |
| InChI | InChI=1S/C19H31NO2/c1-3-5-6-7-8-12-16-22-19(21)20(15-4-2)17-18-13-10-9-11-14-18/h9-11,13-14H,3-8,12,15-17H2,1-2H3 |
| InChIKey | HFSSSEFILJTCEU-UHFFFAOYSA-N |
| Molecular Weight | 305.462 g/mol |
| SMILES | C(N(CCC)CC1=CC=CC=C1)(=O)OCCCCCCCC |