![N-[(4-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide](/api/spectrum/6PWWMMHYwBD/structure.png?h=300&w=458 "N-[(4-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide")
| SpectraBase Compound ID | D0h8kn25qSc |
|---|---|
| InChI | InChI=1S/C23H30ClN3O3S2/c1-17-4-9-20(24)15-21(17)26-10-12-27(13-11-26)23(28)19-7-5-18(6-8-19)16-25-32(29,30)22-3-2-14-31-22/h2-4,9,14-15,18-19,25H,5-8,10-13,16H2,1H3 |
| InChIKey | NYFHIGBZGXQCDS-UHFFFAOYSA-N |
| Mol Weight | 496.08 g/mol |
| Molecular Formula | C23H30ClN3O3S2 |
| Exact Mass | 495.141712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6PWWMMHYwBD |
|---|---|
| Name | N-[(4-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 495.141711883 u |
| Formula | C23H30ClN3O3S2 |
| InChI | InChI=1S/C23H30ClN3O3S2/c1-17-4-9-20(24)15-21(17)26-10-12-27(13-11-26)23(28)19-7-5-18(6-8-19)16-25-32(29,30)22-3-2-14-31-22/h2-4,9,14-15,18-19,25H,5-8,10-13,16H2,1H3 |
| InChIKey | NYFHIGBZGXQCDS-UHFFFAOYSA-N |
| Molecular Weight | 496.084 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2965 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288257 |