| SpectraBase Compound ID | HlqjzDt1AD4 |
|---|---|
| InChI | InChI=1S/C15H23NO/c1-4-5-6-11-16(14(3)17)12-15-9-7-13(2)8-10-15/h7-10H,4-6,11-12H2,1-3H3 |
| InChIKey | KYUGGWJRSXKTHS-UHFFFAOYSA-N |
| Mol Weight | 233.35 g/mol |
| Molecular Formula | C15H23NO |
| Exact Mass | 233.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3h89SB2MfZD |
|---|---|
| Name | N-Acetyl-4-methyl-N-pentylbenzylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.177964364 u |
| Formula | C15H23NO |
| InChI | InChI=1S/C15H23NO/c1-4-5-6-11-16(14(3)17)12-15-9-7-13(2)8-10-15/h7-10H,4-6,11-12H2,1-3H3 |
| InChIKey | KYUGGWJRSXKTHS-UHFFFAOYSA-N |
| Molecular Weight | 233.355 g/mol |
| SMILES | C(N(CC=1C=CC(=CC1)C)CCCCC)(=O)C |