| SpectraBase Compound ID | G3c5m2goAXl |
|---|---|
| InChI | InChI=1S/C19H31NO2/c1-3-5-7-12-16-22-19(21)20(15-11-6-4-2)17-18-13-9-8-10-14-18/h8-10,13-14H,3-7,11-12,15-17H2,1-2H3 |
| InChIKey | PSNNYROSOXTHOR-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 | A1WQnVoJ42S |
|---|---|
| Name | Carbonic acid, monoamide, N-benzyl-N-pentyl-, hexyl 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/c1-3-5-7-12-16-22-19(21)20(15-11-6-4-2)17-18-13-9-8-10-14-18/h8-10,13-14H,3-7,11-12,15-17H2,1-2H3 |
| InChIKey | PSNNYROSOXTHOR-UHFFFAOYSA-N |
| Molecular Weight | 305.462 g/mol |
| SMILES | CCCCCCOC(=O)N(CCCCC)CC1=CC=CC=C1 |