| SpectraBase Compound ID | 693Mu901Z9i |
|---|---|
| InChI | InChI=1S/C11H12N2O2S/c1-3-15-11(14)13-10-12-8-5-4-7(2)6-9(8)16-10/h4-6H,3H2,1-2H3,(H,12,13,14) |
| InChIKey | JFPXOLSMNXVSCV-UHFFFAOYSA-N |
| Mol Weight | 236.29 g/mol |
| Molecular Formula | C11H12N2O2S |
| Exact Mass | 236.061949 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HwkF0ci0X3T |
|---|---|
| Name | Ethyl 6-methyl-1,3-benzothiazol-2-ylcarbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.061948806 u |
| Formula | C11H12N2O2S |
| InChI | InChI=1S/C11H12N2O2S/c1-3-15-11(14)13-10-12-8-5-4-7(2)6-9(8)16-10/h4-6H,3H2,1-2H3,(H,12,13,14) |
| InChIKey | JFPXOLSMNXVSCV-UHFFFAOYSA-N |
| SMILES | N(C1=NC=2C=CC(=CC2S1)C)C(=O)OCC |