| SpectraBase Compound ID | 99kear2qUFu |
|---|---|
| InChI | InChI=1S/C13H14N2O2S/c1-17-9-5-6-10-11(7-9)18-13(14-10)15-12(16)8-3-2-4-8/h5-8H,2-4H2,1H3,(H,14,15,16) |
| InChIKey | ZGQRYGKDYHAGIU-UHFFFAOYSA-N |
| Mol Weight | 262.33 g/mol |
| Molecular Formula | C13H14N2O2S |
| Exact Mass | 262.077599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9uzSXEDgzbg |
|---|---|
| Name | N-(6-Methoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.077598871 u |
| Formula | C13H14N2O2S |
| InChI | InChI=1S/C13H14N2O2S/c1-17-9-5-6-10-11(7-9)18-13(14-10)15-12(16)8-3-2-4-8/h5-8H,2-4H2,1H3,(H,14,15,16) |
| InChIKey | ZGQRYGKDYHAGIU-UHFFFAOYSA-N |
| Molecular Weight | 262.327 g/mol |
| SMILES | C1(=NC2=CC=C(C=C2S1)OC)NC(=O)C1CCC1 |