| SpectraBase Compound ID | 7u2I6X3GRMa |
|---|---|
| InChI | InChI=1S/C15H11FN2O2S/c16-10-6-7-12-13(8-10)21-15(17-12)18-14(19)9-20-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18,19) |
| InChIKey | WYNKRDMYYTVJSP-UHFFFAOYSA-N |
| Mol Weight | 302.32 g/mol |
| Molecular Formula | C15H11FN2O2S |
| Exact Mass | 302.052527 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 72GhtSJ4QEv |
|---|---|
| Name | Acetamide, N-(6-fluorobenzothiazol-2-yl)-2-phenoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.052526937 u |
| Formula | C15H11FN2O2S |
| InChI | InChI=1S/C15H11FN2O2S/c16-10-6-7-12-13(8-10)21-15(17-12)18-14(19)9-20-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18,19) |
| InChIKey | WYNKRDMYYTVJSP-UHFFFAOYSA-N |
| Molecular Weight | 302.323 g/mol |
| SMILES | C1(=NC2=CC=C(C=C2S1)F)NC(=O)COC1=CC=CC=C1 |