| SpectraBase Compound ID | F0gpuzFAlFv |
|---|---|
| InChI | InChI=1S/C15H18N4O3S2/c1-11-10-23-15(17-11)18-14(20)12-4-7-19(8-5-12)24(21,22)13-3-2-6-16-9-13/h2-3,6,9-10,12H,4-5,7-8H2,1H3,(H,17,18,20) |
| InChIKey | BQNDIAMFCYOMQR-UHFFFAOYSA-N |
| Mol Weight | 366.45 g/mol |
| Molecular Formula | C15H18N4O3S2 |
| Exact Mass | 366.082033 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5Mc9vpzDbr |
|---|---|
| Name | N-(4-methyl-1,3-thiazol-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 | 366.082032801 u |
| Formula | C15H18N4O3S2 |
| InChI | InChI=1S/C15H18N4O3S2/c1-11-10-23-15(17-11)18-14(20)12-4-7-19(8-5-12)24(21,22)13-3-2-6-16-9-13/h2-3,6,9-10,12H,4-5,7-8H2,1H3,(H,17,18,20) |
| InChIKey | BQNDIAMFCYOMQR-UHFFFAOYSA-N |
| Molecular Weight | 366.454 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_5396 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12319090 |