| SpectraBase Compound ID | ARJcVQp2zLG |
|---|---|
| InChI | InChI=1S/C16H23NO2/c1-12(2)17(13(3)4)16(19)11-10-15(18)14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3 |
| InChIKey | LTUTWBXOUIFUET-UHFFFAOYSA-N |
| Mol Weight | 261.36 g/mol |
| Molecular Formula | C16H23NO2 |
| Exact Mass | 261.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DDMwIwhuV9Y |
|---|---|
| Name | 4-oxo-4-Phenylbutanoyl-N,N-diisopropylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.172878983 u |
| Formula | C16H23NO2 |
| InChI | InChI=1S/C16H23NO2/c1-12(2)17(13(3)4)16(19)11-10-15(18)14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3 |
| InChIKey | LTUTWBXOUIFUET-UHFFFAOYSA-N |
| Molecular Weight | 261.365 g/mol |
| SMILES | C(N(C(C)C)C(CCC(C=1C=CC=CC1)=O)=O)(C)C |