| SpectraBase Compound ID | HFr5UmZd101 |
|---|---|
| InChI | InChI=1S/C17H19ClN2O4S2/c1-24-15-7-6-13(10-14(15)18)19-17(21)12-4-2-8-20(11-12)26(22,23)16-5-3-9-25-16/h3,5-7,9-10,12H,2,4,8,11H2,1H3,(H,19,21) |
| InChIKey | XFFRYPJOFDPQSR-UHFFFAOYSA-N |
| Mol Weight | 414.92 g/mol |
| Molecular Formula | C17H19ClN2O4S2 |
| Exact Mass | 414.047477 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | IALV8h4f0XG |
|---|---|
| Name | N-(3-chloro-4-methoxyphenyl)-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 | 414.047477144 u |
| Formula | C17H19ClN2O4S2 |
| InChI | InChI=1S/C17H19ClN2O4S2/c1-24-15-7-6-13(10-14(15)18)19-17(21)12-4-2-8-20(11-12)26(22,23)16-5-3-9-25-16/h3,5-7,9-10,12H,2,4,8,11H2,1H3,(H,19,21) |
| InChIKey | XFFRYPJOFDPQSR-UHFFFAOYSA-N |
| Molecular Weight | 414.922 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2920 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288198 |