| SpectraBase Compound ID | 3rYElFmEy8K |
|---|---|
| InChI | InChI=1S/C15H17NO3S/c1-18-13-6-5-11(8-14(13)19-2)9-15(17)16-10-12-4-3-7-20-12/h3-8H,9-10H2,1-2H3,(H,16,17) |
| InChIKey | HVULLHPHWRXPPO-UHFFFAOYSA-N |
| Mol Weight | 291.36 g/mol |
| Molecular Formula | C15H17NO3S |
| Exact Mass | 291.092915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 82rdmThYUWZ |
|---|---|
| Name | 2-(3,4-Dimethoxyphenyl)-N-(2-thienylmethyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.092914582 u |
| Formula | C15H17NO3S |
| InChI | InChI=1S/C15H17NO3S/c1-18-13-6-5-11(8-14(13)19-2)9-15(17)16-10-12-4-3-7-20-12/h3-8H,9-10H2,1-2H3,(H,16,17) |
| InChIKey | HVULLHPHWRXPPO-UHFFFAOYSA-N |
| Molecular Weight | 291.365 g/mol |
| SMILES | N(C(=O)CC1=CC(OC)=C(C=C1)OC)CC=1SC=CC1 |