| SpectraBase Compound ID | 6uDM0SF84k8 |
|---|---|
| InChI | InChI=1S/C16H25NO/c1-4-6-10-13-17(3)15(5-2)16(18)14-11-8-7-9-12-14/h7-9,11-12,15H,4-6,10,13H2,1-3H3 |
| InChIKey | BQTAHWJAVKNITP-UHFFFAOYSA-N |
| Mol Weight | 247.38 g/mol |
| Molecular Formula | C16H25NO |
| Exact Mass | 247.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7huAE5caBaZ |
|---|---|
| Name | 2-(N-Methyl,N-pentylamino)-1-phenylbutan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.193614428 u |
| Formula | C16H25NO |
| InChI | InChI=1S/C16H25NO/c1-4-6-10-13-17(3)15(5-2)16(18)14-11-8-7-9-12-14/h7-9,11-12,15H,4-6,10,13H2,1-3H3 |
| InChIKey | BQTAHWJAVKNITP-UHFFFAOYSA-N |
| Molecular Weight | 247.382 g/mol |
| SMILES | C(C(C=1C=CC=CC1)=O)(N(CCCCC)C)CC |