| SpectraBase Compound ID | LCl279Cr0eH |
|---|---|
| InChI | InChI=1S/C17H33NO2/c1-6-10-12-16(9-4)14-18(15(5)11-7-2)17(19)20-13-8-3/h8,15-16H,3,6-7,9-14H2,1-2,4-5H3 |
| InChIKey | GOUQAPXKPJDMEJ-UHFFFAOYSA-N |
| Mol Weight | 283.5 g/mol |
| Molecular Formula | C17H33NO2 |
| Exact Mass | 283.251129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LQ1C93SBs4D |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-(2-ethylhexyl)-, allyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.251129305 u |
| Formula | C17H33NO2 |
| InChI | InChI=1S/C17H33NO2/c1-6-10-12-16(9-4)14-18(15(5)11-7-2)17(19)20-13-8-3/h8,15-16H,3,6-7,9-14H2,1-2,4-5H3 |
| InChIKey | GOUQAPXKPJDMEJ-UHFFFAOYSA-N |
| SMILES | CCCC(C)N(C(OCC=C)=O)CC(CCCC)CC |