| SpectraBase Compound ID | J2XzOsf2MBO |
|---|---|
| InChI | InChI=1S/C17H27NO/c1-4-5-12-18(13-11-15(2)3)17(19)14-16-9-7-6-8-10-16/h6-10,15H,4-5,11-14H2,1-3H3 |
| InChIKey | ZBVGZBCISIESDP-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 | 7aOxDA6RWOW |
|---|---|
| Name | Acetamide, 2-phenyl-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/c1-4-5-12-18(13-11-15(2)3)17(19)14-16-9-7-6-8-10-16/h6-10,15H,4-5,11-14H2,1-3H3 |
| InChIKey | ZBVGZBCISIESDP-UHFFFAOYSA-N |
| Molecular Weight | 261.409 g/mol |
| SMILES | C(C(=O)N(CCC(C)C)CCCC)C=1C=CC=CC1 |