| SpectraBase Compound ID | 5iwZw3zNfr1 |
|---|---|
| InChI | InChI=1S/C12H16N2OS/c15-10-6-4-5-9-11(10)16-12(13-9)14-7-2-1-3-8-14/h1-8H2 |
| InChIKey | WKSFZARTVKRYDQ-UHFFFAOYSA-N |
| Mol Weight | 236.33 g/mol |
| Molecular Formula | C12H16N2OS |
| Exact Mass | 236.098334 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7OVOVVrNO4N |
|---|---|
| Name | 2-Piperidin-1-yl-5,6-dihydro-4H-benzothiazol-7-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.098334316 u |
| Formula | C12H16N2OS |
| InChI | InChI=1S/C12H16N2OS/c15-10-6-4-5-9-11(10)16-12(13-9)14-7-2-1-3-8-14/h1-8H2 |
| InChIKey | WKSFZARTVKRYDQ-UHFFFAOYSA-N |
| Molecular Weight | 236.333 g/mol |
| SMILES | C=1(SC=2C(=O)CCCC2N1)N1CCCCC1 |