![6-(p-tolylsulfonyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-4-one](/api/spectrum/5t2qJkmCC7R/structure.png?h=300&w=458 "6-(p-tolylsulfonyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-4-one")
| SpectraBase Compound ID | 505UQdjvNuj |
|---|---|
| InChI | InChI=1S/C15H15NO3S2/c1-11-2-4-12(5-3-11)21(18,19)16-8-6-15-13(7-9-20-15)14(17)10-16/h2-5,7,9H,6,8,10H2,1H3 |
| InChIKey | HDQMQMSABKIKBY-UHFFFAOYSA-N |
| Mol Weight | 321.41 g/mol |
| Molecular Formula | C15H15NO3S2 |
| Exact Mass | 321.049336 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5t2qJkmCC7R |
|---|---|
| Name | 6-(p-tolylsulfonyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15NO3S2 |
| InChI | InChI=1S/C15H15NO3S2/c1-11-2-4-12(5-3-11)21(18,19)16-8-6-15-13(7-9-20-15)14(17)10-16/h2-5,7,9H,6,8,10H2,1H3 |
| InChIKey | HDQMQMSABKIKBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55762M |
| Solvent | CDCl3 |