| SpectraBase Compound ID | EA0c2FUr2LK |
|---|---|
| InChI | InChI=1S/C17H27NO/c1-4-5-6-7-8-9-12-18-17(19)16-11-10-14(2)13-15(16)3/h10-11,13H,4-9,12H2,1-3H3,(H,18,19) |
| InChIKey | FGGURGWUOMUPNU-UHFFFAOYSA-N |
| Mol Weight | 261.41 g/mol |
| Molecular Formula | C17H27NO |
| Exact Mass | 261.209264 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 | CQE49ej4AWv |
|---|---|
| Name | Benzamide, 2,4-dimethyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.209264492 u |
| Formula | C17H27NO |
| InChI | InChI=1S/C17H27NO/c1-4-5-6-7-8-9-12-18-17(19)16-11-10-14(2)13-15(16)3/h10-11,13H,4-9,12H2,1-3H3,(H,18,19) |
| InChIKey | FGGURGWUOMUPNU-UHFFFAOYSA-N |
| Molecular Weight | 261.409 g/mol |
| SMILES | C(CNC(=O)C1=C(C)C=C(C)C=C1)CCCCCC |