| SpectraBase Compound ID | Keo50ErLG41 |
|---|---|
| InChI | InChI=1S/C14H14N2O2S/c1-14(2)7-11(17)16(12(18)8-14)13-15-9-5-3-4-6-10(9)19-13/h3-6H,7-8H2,1-2H3 |
| InChIKey | BRHZXSNJPVZDCR-UHFFFAOYSA-N |
| Mol Weight | 274.34 g/mol |
| Molecular Formula | C14H14N2O2S |
| Exact Mass | 274.077599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CdfqinBlSdi |
|---|---|
| Name | 1-(1,3-Benzothiazol-2-yl)-4,4-dimethyl-2,6-piperidinedione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.077598871 u |
| Formula | C14H14N2O2S |
| InChI | InChI=1S/C14H14N2O2S/c1-14(2)7-11(17)16(12(18)8-14)13-15-9-5-3-4-6-10(9)19-13/h3-6H,7-8H2,1-2H3 |
| InChIKey | BRHZXSNJPVZDCR-UHFFFAOYSA-N |
| SMILES | C1=CC=2N=C(N3C(CC(CC3=O)(C)C)=O)SC2C=C1 |