| SpectraBase Compound ID | 6KrUlSO7Nfi |
|---|---|
| InChI | InChI=1S/C10H10N2O2S/c1-6(13)11-10-12-9-7(14-2)4-3-5-8(9)15-10/h3-5H,1-2H3,(H,11,12,13) |
| InChIKey | AQDZPXNDPBKKSZ-UHFFFAOYSA-N |
| Mol Weight | 222.26 g/mol |
| Molecular Formula | C10H10N2O2S |
| Exact Mass | 222.046299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CJwC6UhNaXW |
|---|---|
| Name | N-(4-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)11-10-12-9-7(14-2)4-3-5-8(9)15-10/h3-5H,1-2H3,(H,11,12,13) |
| InChIKey | AQDZPXNDPBKKSZ-UHFFFAOYSA-N |
| Molecular Weight | 222.262 g/mol |
| SMILES | C1=C(C=2N=C(SC2C=C1)NC(C)=O)OC |