| SpectraBase Compound ID | C6cs6khFWO3 |
|---|---|
| InChI | InChI=1S/C17H27NO2/c1-5-9-15(4)18(12-14(2)3)17(19)20-13-16-10-7-6-8-11-16/h6-8,10-11,14-15H,5,9,12-13H2,1-4H3 |
| InChIKey | ZILZZMOXENUYRS-UHFFFAOYSA-N |
| Mol Weight | 277.41 g/mol |
| Molecular Formula | C17H27NO2 |
| Exact Mass | 277.204179 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jt5RJH6fxse |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-isobutyl-, benzyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.204179111 u |
| Formula | C17H27NO2 |
| InChI | InChI=1S/C17H27NO2/c1-5-9-15(4)18(12-14(2)3)17(19)20-13-16-10-7-6-8-11-16/h6-8,10-11,14-15H,5,9,12-13H2,1-4H3 |
| InChIKey | ZILZZMOXENUYRS-UHFFFAOYSA-N |
| Molecular Weight | 277.408 g/mol |
| SMILES | CCCC(C)N(C(OCC=1C=CC=CC1)=O)CC(C)C |