| SpectraBase Compound ID | K2NLdZNBjNx |
|---|---|
| InChI | InChI=1S/C10H10N2O2S/c1-6(13)11-10-12-8-4-3-7(14-2)5-9(8)15-10/h3-5H,1-2H3,(H,11,12,13) |
| InChIKey | ZLUZZGHIYZIXRE-UHFFFAOYSA-N |
| Mol Weight | 222.26 g/mol |
| Molecular Formula | C10H10N2O2S |
| Exact Mass | 222.046299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G647fCU2D8V |
|---|---|
| Name | N-(6-Methoxy-1,3-benzothiazol-2-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.046298742 u |
| Formula | C10H10N2O2S |
| InChI | InChI=1S/C10H10N2O2S/c1-6(13)11-10-12-8-4-3-7(14-2)5-9(8)15-10/h3-5H,1-2H3,(H,11,12,13) |
| InChIKey | ZLUZZGHIYZIXRE-UHFFFAOYSA-N |
| Molecular Weight | 222.262 g/mol |
| SMILES | C1=CC=2N=C(SC2C=C1OC)NC(C)=O |