| SpectraBase Compound ID | 1iBp3HajrcC |
|---|---|
| InChI | InChI=1S/C17H27NO/c1-4-5-6-7-8-11-14-18(3)17(19)16-13-10-9-12-15(16)2/h9-10,12-13H,4-8,11,14H2,1-3H3 |
| InChIKey | XUHUNGXJGKYLMI-UHFFFAOYSA-N |
| Mol Weight | 261.41 g/mol |
| Molecular Formula | C17H27NO |
| Exact Mass | 261.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7RqNjfu1Z7h |
|---|---|
| Name | Benzamide, 2-methyl-N-methyl-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/c1-4-5-6-7-8-11-14-18(3)17(19)16-13-10-9-12-15(16)2/h9-10,12-13H,4-8,11,14H2,1-3H3 |
| InChIKey | XUHUNGXJGKYLMI-UHFFFAOYSA-N |
| Molecular Weight | 261.409 g/mol |
| SMILES | C(=O)(N(CCCCCCCC)C)C1=CC=CC=C1C |