![3-[(Dimethylamino)methyl]-4-(2',5'-dimethoxyphenyl)butan-2-one](/api/spectrum/86Kgs1HOJcr/structure.png?h=300&w=458 "3-[(Dimethylamino)methyl]-4-(2',5'-dimethoxyphenyl)butan-2-one")
| SpectraBase Compound ID | 9YtmsTHcYyn |
|---|---|
| InChI | InChI=1S/C15H23NO3/c1-11(17)13(10-16(2)3)8-12-9-14(18-4)6-7-15(12)19-5/h6-7,9,13H,8,10H2,1-5H3 |
| InChIKey | ZOLGDLFTDQIUCD-UHFFFAOYSA-N |
| Mol Weight | 265.35 g/mol |
| Molecular Formula | C15H23NO3 |
| Exact Mass | 265.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 86Kgs1HOJcr |
|---|---|
| Name | 3-[(Dimethylamino)methyl]-4-(2',5'-dimethoxyphenyl)butan-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.167793602 u |
| Formula | C15H23NO3 |
| InChI | InChI=1S/C15H23NO3/c1-11(17)13(10-16(2)3)8-12-9-14(18-4)6-7-15(12)19-5/h6-7,9,13H,8,10H2,1-5H3 |
| InChIKey | ZOLGDLFTDQIUCD-UHFFFAOYSA-N |
| Molecular Weight | 265.353 g/mol |
| SMILES | C(CC=1C(=CC=C(C1)OC)OC)(C(=O)C)CN(C)C |