![benzo[b]thiophene-2-carboxamide, 3-chloro-N-cyclohexyl-](/api/spectrum/C8rd3CSKNYm/structure.png?h=300&w=458 "benzo[b]thiophene-2-carboxamide, 3-chloro-N-cyclohexyl-")
| SpectraBase Compound ID | EuytPvOYMbp |
|---|---|
| InChI | InChI=1S/C15H16ClNOS/c16-13-11-8-4-5-9-12(11)19-14(13)15(18)17-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,17,18) |
| InChIKey | WFVSRWULBFFFLV-UHFFFAOYSA-N |
| Mol Weight | 293.81 g/mol |
| Molecular Formula | C15H16ClNOS |
| Exact Mass | 293.064113 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C8rd3CSKNYm |
|---|---|
| Name | Benzo[B]thiophene-2-carboxamide, 3-chloro-N-cyclohexyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.064113012 u |
| Formula | C15H16ClNOS |
| InChI | InChI=1S/C15H16ClNOS/c16-13-11-8-4-5-9-12(11)19-14(13)15(18)17-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,17,18) |
| InChIKey | WFVSRWULBFFFLV-UHFFFAOYSA-N |
| Molecular Weight | 293.812 g/mol |
| SMILES | N(C(C=1SC=2C=CC=CC2C1Cl)=O)C1CCCCC1 |