| SpectraBase Compound ID | LyWANKu1V42 |
|---|---|
| InChI | InChI=1S/C14H11NOS/c1-2-6-11(7-3-1)16-10-14-15-12-8-4-5-9-13(12)17-14/h1-9H,10H2 |
| InChIKey | UVYFAHWMIBGHMU-UHFFFAOYSA-N |
| Mol Weight | 241.31 g/mol |
| Molecular Formula | C14H11NOS |
| Exact Mass | 241.056135 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E9TrO64Gxsd |
|---|---|
| Name | 2-(Phenoxymethyl)-1,3-benzothiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.056135151 u |
| Formula | C14H11NOS |
| InChI | InChI=1S/C14H11NOS/c1-2-6-11(7-3-1)16-10-14-15-12-8-4-5-9-13(12)17-14/h1-9H,10H2 |
| InChIKey | UVYFAHWMIBGHMU-UHFFFAOYSA-N |
| Molecular Weight | 241.308 g/mol |
| SMILES | C1=2SC(=NC2C=CC=C1)COC1=CC=CC=C1 |