![4-[(benzo[b]thien-2-yl)carbonyl]morpholine](/api/spectrum/AosK2sRj3xv/structure.png?h=300&w=458 "4-[(benzo[b]thien-2-yl)carbonyl]morpholine")
| SpectraBase Compound ID | KFUyd8ukZ2C |
|---|---|
| InChI | InChI=1S/C13H13NO2S/c15-13(14-5-7-16-8-6-14)12-9-10-3-1-2-4-11(10)17-12/h1-4,9H,5-8H2 |
| InChIKey | BQBXBCPUICXXRC-UHFFFAOYSA-N |
| Mol Weight | 247.31 g/mol |
| Molecular Formula | C13H13NO2S |
| Exact Mass | 247.0667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AosK2sRj3xv |
|---|---|
| Name | 4-[(benzo[b]thien-2-yl)carbonyl]morpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NO2S |
| InChI | InChI=1S/C13H13NO2S/c15-13(14-5-7-16-8-6-14)12-9-10-3-1-2-4-11(10)17-12/h1-4,9H,5-8H2 |
| InChIKey | BQBXBCPUICXXRC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46652M |
| Solvent | CDCl3 |