| SpectraBase Compound ID | Lojwz2iEk0Y |
|---|---|
| InChI | InChI=1S/C17H27NO/c1-6-7-15(5)18(12-13(2)3)17(19)16-10-8-14(4)9-11-16/h8-11,13,15H,6-7,12H2,1-5H3 |
| InChIKey | PEKXZYVNXRRMGE-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 | 8yzzXApdt83 |
|---|---|
| Name | Benzamide, 4-methyl-N-(2-pentyl)-N-isobutyl- |
| 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/c1-6-7-15(5)18(12-13(2)3)17(19)16-10-8-14(4)9-11-16/h8-11,13,15H,6-7,12H2,1-5H3 |
| InChIKey | PEKXZYVNXRRMGE-UHFFFAOYSA-N |
| Molecular Weight | 261.409 g/mol |
| SMILES | C1=CC(=CC=C1C(N(CC(C)C)C(CCC)C)=O)C |