| SpectraBase Compound ID | A6Z849srkzc |
|---|---|
| InChI | InChI=1S/C17H27NO/c1-5-6-12-18(13-11-14(2)3)17(19)16-10-8-7-9-15(16)4/h7-10,14H,5-6,11-13H2,1-4H3 |
| InChIKey | URWRZXPOGMMIPW-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 | LEXibHJ7SRJ |
|---|---|
| Name | Benzamide, 2-methyl-N-butyl-N-3-methylbutyl- |
| 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/c1-5-6-12-18(13-11-14(2)3)17(19)16-10-8-7-9-15(16)4/h7-10,14H,5-6,11-13H2,1-4H3 |
| InChIKey | URWRZXPOGMMIPW-UHFFFAOYSA-N |
| Molecular Weight | 261.409 g/mol |
| SMILES | C1=CC=C(C(=C1)C)C(N(CCC(C)C)CCCC)=O |