| SpectraBase Compound ID | HVOpkwMyj51 |
|---|---|
| InChI | InChI=1S/C16H17ClN2O3S2/c17-13-5-7-14(8-6-13)18-16(20)12-3-1-9-19(11-12)24(21,22)15-4-2-10-23-15/h2,4-8,10,12H,1,3,9,11H2,(H,18,20) |
| InChIKey | MDLUDGILKPDDPA-UHFFFAOYSA-N |
| Mol Weight | 384.9 g/mol |
| Molecular Formula | C16H17ClN2O3S2 |
| Exact Mass | 384.036912 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | K9XbvXeR5nh |
|---|---|
| Name | N-(4-chlorophenyl)-1-(2-thienylsulfonyl)-3-piperidinecarboxamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 384.036912460 u |
| Formula | C16H17ClN2O3S2 |
| InChI | InChI=1S/C16H17ClN2O3S2/c17-13-5-7-14(8-6-13)18-16(20)12-3-1-9-19(11-12)24(21,22)15-4-2-10-23-15/h2,4-8,10,12H,1,3,9,11H2,(H,18,20) |
| InChIKey | MDLUDGILKPDDPA-UHFFFAOYSA-N |
| Molecular Weight | 384.896 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2896 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288162 |