| SpectraBase Compound ID | JV30vxO0HzJ |
|---|---|
| InChI | InChI=1S/C11H10OS/c12-10-5-3-9(4-6-10)8-11-2-1-7-13-11/h1-7,12H,8H2 |
| InChIKey | YHOIZMRUUWRATR-UHFFFAOYSA-N |
| Mol Weight | 190.26 g/mol |
| Molecular Formula | C11H10OS |
| Exact Mass | 190.045236 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JRz9e4kUflD |
|---|---|
| Name | Phenol, 4-(2-thienylmethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 190.045236115 u |
| Formula | C11H10OS |
| InChI | InChI=1S/C11H10OS/c12-10-5-3-9(4-6-10)8-11-2-1-7-13-11/h1-7,12H,8H2 |
| InChIKey | YHOIZMRUUWRATR-UHFFFAOYSA-N |
| Molecular Weight | 190.260 g/mol |
| SMILES | C=1SC(=CC1)CC1=CC=C(O)C=C1 |