| SpectraBase Compound ID | 7rA0MtRagIK |
|---|---|
| InChI | InChI=1S/C19H20N4O3S2/c1-13-4-2-6-16-17(13)21-19(27-16)22-18(24)14-7-10-23(11-8-14)28(25,26)15-5-3-9-20-12-15/h2-6,9,12,14H,7-8,10-11H2,1H3,(H,21,22,24) |
| InChIKey | CUNSJRPBDHDGRQ-UHFFFAOYSA-N |
| Mol Weight | 416.51 g/mol |
| Molecular Formula | C19H20N4O3S2 |
| Exact Mass | 416.097683 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JUl6aDZTg7u |
|---|---|
| Name | N-(4-methyl-1,3-benzothiazol-2-yl)-1-(3-pyridinylsulfonyl)-4-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 | 416.097682865 u |
| Formula | C19H20N4O3S2 |
| InChI | InChI=1S/C19H20N4O3S2/c1-13-4-2-6-16-17(13)21-19(27-16)22-18(24)14-7-10-23(11-8-14)28(25,26)15-5-3-9-20-12-15/h2-6,9,12,14H,7-8,10-11H2,1H3,(H,21,22,24) |
| InChIKey | CUNSJRPBDHDGRQ-UHFFFAOYSA-N |
| Molecular Weight | 416.514 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_4519 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12309497 |