| SpectraBase Compound ID | 7eA4jY91L2Q |
|---|---|
| InChI | InChI=1S/C12H13NO2S/c1-8-7-16-12(13-8)11(14)9-5-3-4-6-10(9)15-2/h3-7,11,14H,1-2H3 |
| InChIKey | JUODMUMCMCVEMT-UHFFFAOYSA-N |
| Mol Weight | 235.3 g/mol |
| Molecular Formula | C12H13NO2S |
| Exact Mass | 235.0667 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I6ao4Et267y |
|---|---|
| Name | 1-(4'-Methylthiazol-2'-yl)(2""""-methoxyphenyl)-methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.066699835 u |
| Formula | C12H13NO2S |
| InChI | InChI=1S/C12H13NO2S/c1-8-7-16-12(13-8)11(14)9-5-3-4-6-10(9)15-2/h3-7,11,14H,1-2H3 |
| InChIKey | JUODMUMCMCVEMT-UHFFFAOYSA-N |
| Molecular Weight | 235.301 g/mol |
| SMILES | C1(=NC(C)=CS1)C(C=1C(OC)=CC=CC1)O |