![4-[(benzo[b]thien-3-yl)acetyl]morpholine](/api/spectrum/ItAD17DhzQS/structure.png?h=300&w=458 "4-[(benzo[b]thien-3-yl)acetyl]morpholine")
| SpectraBase Compound ID | 43tRMLTefaC |
|---|---|
| InChI | InChI=1S/C14H15NO2S/c16-14(15-5-7-17-8-6-15)9-11-10-18-13-4-2-1-3-12(11)13/h1-4,10H,5-9H2 |
| InChIKey | UQCDKLXOKXEMFT-UHFFFAOYSA-N |
| Mol Weight | 261.34 g/mol |
| Molecular Formula | C14H15NO2S |
| Exact Mass | 261.08235 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ItAD17DhzQS |
|---|---|
| Name | 4-[(benzo[b]thien-3-yl)acetyl]morpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15NO2S |
| InChI | InChI=1S/C14H15NO2S/c16-14(15-5-7-17-8-6-15)9-11-10-18-13-4-2-1-3-12(11)13/h1-4,10H,5-9H2 |
| InChIKey | UQCDKLXOKXEMFT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56537M |
| Solvent | CDCl3 |