![N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-4-piperidinecarboxamide](/api/spectrum/F2PB3VSVIbZ/structure.png?h=300&w=458 "N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-4-piperidinecarboxamide")
| SpectraBase Compound ID | 5ID4xBeKptY |
|---|---|
| InChI | InChI=1S/C20H23N5O6S2/c1-3-31-13-4-5-14-15(10-13)32-20(22-14)24-17(26)12-6-8-25(9-7-12)33(29,30)16-11(2)21-19(28)23-18(16)27/h4-5,10,12H,3,6-9H2,1-2H3,(H,22,24,26)(H2,21,23,27,28) |
| InChIKey | QSOWVHBYDHCMTF-UHFFFAOYSA-N |
| Mol Weight | 493.55 g/mol |
| Molecular Formula | C20H23N5O6S2 |
| Exact Mass | 493.108976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | F2PB3VSVIbZ |
|---|---|
| Name | N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-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 | 493.108975823 u |
| Formula | C20H23N5O6S2 |
| InChI | InChI=1S/C20H23N5O6S2/c1-3-31-13-4-5-14-15(10-13)32-20(22-14)24-17(26)12-6-8-25(9-7-12)33(29,30)16-11(2)21-19(28)23-18(16)27/h4-5,10,12H,3,6-9H2,1-2H3,(H,22,24,26)(H2,21,23,27,28) |
| InChIKey | QSOWVHBYDHCMTF-UHFFFAOYSA-N |
| Molecular Weight | 493.553 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3012 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288292 |