| SpectraBase Compound ID | DsfhndyxGS6 |
|---|---|
| InChI | InChI=1S/C11H10ClNO3S/c12-5-6-16-10(14)7-13-8-3-1-2-4-9(8)17-11(13)15/h1-4H,5-7H2 |
| InChIKey | NCLNHLYNCDVOHY-UHFFFAOYSA-N |
| Mol Weight | 271.72 g/mol |
| Molecular Formula | C11H10ClNO3S |
| Exact Mass | 271.006992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CHGLKjMz1NU |
|---|---|
| Name | 2-Chloroethyl (2-oxo-1,3-benzothiazol-3(2H)-yl)acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.006992057 u |
| Formula | C11H10ClNO3S |
| InChI | InChI=1S/C11H10ClNO3S/c12-5-6-16-10(14)7-13-8-3-1-2-4-9(8)17-11(13)15/h1-4H,5-7H2 |
| InChIKey | NCLNHLYNCDVOHY-UHFFFAOYSA-N |
| SMILES | C(N1C2=CC=CC=C2SC1=O)C(OCCCl)=O |