| SpectraBase Compound ID | 2ogAFEbdxfX |
|---|---|
| InChI | InChI=1S/C15H13NO2S/c1-17-12-8-6-11(7-9-12)10-19-15-16-13-4-2-3-5-14(13)18-15/h2-9H,10H2,1H3 |
| InChIKey | MXLKIZUOQVXVBN-UHFFFAOYSA-N |
| Mol Weight | 271.33 g/mol |
| Molecular Formula | C15H13NO2S |
| Exact Mass | 271.0667 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JxfSE79VM3m |
|---|---|
| Name | Benzoxazole, 2-(4-methoxybenzylthio)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.066699835 u |
| Formula | C15H13NO2S |
| InChI | InChI=1S/C15H13NO2S/c1-17-12-8-6-11(7-9-12)10-19-15-16-13-4-2-3-5-14(13)18-15/h2-9H,10H2,1H3 |
| InChIKey | MXLKIZUOQVXVBN-UHFFFAOYSA-N |
| SMILES | C1(=NC=2C=CC=CC2O1)SCC=1C=CC(OC)=CC1 |