| SpectraBase Compound ID | 4L7saoIxRuG |
|---|---|
| InChI | InChI=1S/C17H27NO/c1-5-7-8-12-18(15(4)6-2)17(19)16-11-9-10-14(3)13-16/h9-11,13,15H,5-8,12H2,1-4H3 |
| InChIKey | JKPCSKMHLMWGNK-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 | 6o0QiYIf2Bp |
|---|---|
| Name | Benzamide, 3-methyl-N-(2-butyl)-N-pentyl- |
| 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/c1-5-7-8-12-18(15(4)6-2)17(19)16-11-9-10-14(3)13-16/h9-11,13,15H,5-8,12H2,1-4H3 |
| InChIKey | JKPCSKMHLMWGNK-UHFFFAOYSA-N |
| Molecular Weight | 261.409 g/mol |
| SMILES | C(N(CCCCC)C(CC)C)(=O)C=1C=C(C=CC1)C |