| SpectraBase Compound ID | 1Bx2Ll8Bmp5 |
|---|---|
| InChI | InChI=1S/C11H9ClOS/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7,11,13H |
| InChIKey | LJVKWISXJUROPV-UHFFFAOYSA-N |
| Mol Weight | 224.7 g/mol |
| Molecular Formula | C11H9ClOS |
| Exact Mass | 224.006264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BDzSnLR4ZLS |
|---|---|
| Name | (4-Chlorophenyl)-(2'-thienyl)methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.006263783 u |
| Formula | C11H9ClOS |
| InChI | InChI=1S/C11H9ClOS/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7,11,13H |
| InChIKey | LJVKWISXJUROPV-UHFFFAOYSA-N |
| Molecular Weight | 224.705 g/mol |
| SMILES | C=1(SC=CC1)C(C=1C=CC(=CC1)Cl)O |