![N-[4-(Pyridin-2-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide](/api/spectrum/JKOxP9OF0ns/structure.png?h=300&w=458 "N-[4-(Pyridin-2-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide")
| SpectraBase Compound ID | IaBH6z7h0H4 |
|---|---|
| InChI | InChI=1S/C14H15N3OS/c18-13(10-5-1-2-6-10)17-14-16-12(9-19-14)11-7-3-4-8-15-11/h3-4,7-10H,1-2,5-6H2,(H,16,17,18) |
| InChIKey | BYRRVQLSJUPHPO-UHFFFAOYSA-N |
| Mol Weight | 273.35 g/mol |
| Molecular Formula | C14H15N3OS |
| Exact Mass | 273.093583 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JKOxP9OF0ns |
|---|---|
| Name | N-[4-(Pyridin-2-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.093583288 u |
| Formula | C14H15N3OS |
| InChI | InChI=1S/C14H15N3OS/c18-13(10-5-1-2-6-10)17-14-16-12(9-19-14)11-7-3-4-8-15-11/h3-4,7-10H,1-2,5-6H2,(H,16,17,18) |
| InChIKey | BYRRVQLSJUPHPO-UHFFFAOYSA-N |
| SMILES | C1(=NC(=CS1)C1=NC=CC=C1)NC(=O)C1CCCC1 |