![N-[(4-{[4-(4-acetylphenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide](/api/spectrum/BUsVoctG5JE/structure.png?h=300&w=458 "N-[(4-{[4-(4-acetylphenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide")
| SpectraBase Compound ID | KeV8oGRF3ol |
|---|---|
| InChI | InChI=1S/C24H31N3O4S2/c1-18(28)20-8-10-22(11-9-20)26-12-14-27(15-13-26)24(29)21-6-4-19(5-7-21)17-25-33(30,31)23-3-2-16-32-23/h2-3,8-11,16,19,21,25H,4-7,12-15,17H2,1H3 |
| InChIKey | ZCUJJSUWKCQTSB-UHFFFAOYSA-N |
| Mol Weight | 489.65 g/mol |
| Molecular Formula | C24H31N3O4S2 |
| Exact Mass | 489.175599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BUsVoctG5JE |
|---|---|
| Name | N-[(4-{[4-(4-acetylphenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide |
| Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 489.175598834 u |
| Formula | C24H31N3O4S2 |
| InChI | InChI=1S/C24H31N3O4S2/c1-18(28)20-8-10-22(11-9-20)26-12-14-27(15-13-26)24(29)21-6-4-19(5-7-21)17-25-33(30,31)23-3-2-16-32-23/h2-3,8-11,16,19,21,25H,4-7,12-15,17H2,1H3 |
| InChIKey | ZCUJJSUWKCQTSB-UHFFFAOYSA-N |
| Molecular Weight | 489.649 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2968 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288261 |