| SpectraBase Compound ID | 1juSCfgBuqs |
|---|---|
| InChI | InChI=1S/C17H15NO2S/c1-3-17(19,12-8-10-13(20-2)11-9-12)16-18-14-6-4-5-7-15(14)21-16/h3-11,19H,1H2,2H3 |
| InChIKey | OHARSOMYNUBTDW-UHFFFAOYSA-N |
| Mol Weight | 297.37 g/mol |
| Molecular Formula | C17H15NO2S |
| Exact Mass | 297.08235 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 69R03aMUKvc |
|---|---|
| Name | 1-(1,3-Benzothiazol-2-yl)-1-(4-methoxyphenyl)-2-propen-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.082349899 u |
| Formula | C17H15NO2S |
| InChI | InChI=1S/C17H15NO2S/c1-3-17(19,12-8-10-13(20-2)11-9-12)16-18-14-6-4-5-7-15(14)21-16/h3-11,19H,1H2,2H3 |
| InChIKey | OHARSOMYNUBTDW-UHFFFAOYSA-N |
| SMILES | C(C=C)(O)(C=1C=CC(=CC1)OC)C=1SC=2C(N1)=CC=CC2 |