![Benzeneacetamide, N-[2-(dimethylamino)-1,1-dimethyl-2-oxoethyl]-2-hydroxy-](/api/spectrum/J52UAh9K21u/structure.png?h=300&w=458 "Benzeneacetamide, N-[2-(dimethylamino)-1,1-dimethyl-2-oxoethyl]-2-hydroxy-")
| SpectraBase Compound ID | 5ZUXyIGVpOf |
|---|---|
| InChI | InChI=1S/C14H20N2O3/c1-14(2,13(19)16(3)4)15-12(18)9-10-7-5-6-8-11(10)17/h5-8,17H,9H2,1-4H3,(H,15,18) |
| InChIKey | JQWHALBYBLLKMK-UHFFFAOYSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C14H20N2O3 |
| Exact Mass | 264.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | J52UAh9K21u |
|---|---|
| Name | Benzeneacetamide, N-[2-(dimethylamino)-1,1-dimethyl-2-oxoethyl]-2-hydroxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.147392509 u |
| Formula | C14H20N2O3 |
| InChI | InChI=1S/C14H20N2O3/c1-14(2,13(19)16(3)4)15-12(18)9-10-7-5-6-8-11(10)17/h5-8,17H,9H2,1-4H3,(H,15,18) |
| InChIKey | JQWHALBYBLLKMK-UHFFFAOYSA-N |
| Molecular Weight | 264.325 g/mol |
| SMILES | C(C(NC(CC=1C(O)=CC=CC1)=O)(C)C)(N(C)C)=O |