| SpectraBase Compound ID | J4OByG5k1pi |
|---|---|
| InChI | InChI=1S/C15H11NO2S/c1-18-12-8-4-2-6-10(12)14(17)15-16-11-7-3-5-9-13(11)19-15/h2-9H,1H3 |
| InChIKey | MBFTVGLEBWJQHL-UHFFFAOYSA-N |
| Mol Weight | 269.32 g/mol |
| Molecular Formula | C15H11NO2S |
| Exact Mass | 269.05105 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H3KUwJEibxL |
|---|---|
| Name | 1,3-Benzothiazol-2-yl(2-methoxyphenyl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.051049770 u |
| Formula | C15H11NO2S |
| InChI | InChI=1S/C15H11NO2S/c1-18-12-8-4-2-6-10(12)14(17)15-16-11-7-3-5-9-13(11)19-15/h2-9H,1H3 |
| InChIKey | MBFTVGLEBWJQHL-UHFFFAOYSA-N |
| SMILES | C1(=NC2=CC=CC=C2S1)C(C=1C(OC)=CC=CC1)=O |