| SpectraBase Compound ID | F3dos3AwNGs |
|---|---|
| InChI | InChI=1S/C15H16OS2/c16-13(11-17-14-7-3-1-4-8-14)12-18-15-9-5-2-6-10-15/h1-10,13,16H,11-12H2 |
| InChIKey | UTEZTCVRMVTVSA-UHFFFAOYSA-N |
| Mol Weight | 276.41 g/mol |
| Molecular Formula | C15H16OS2 |
| Exact Mass | 276.064257 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | t3zleFxhdc |
|---|---|
| Name | 1,3-bis(Phenylthio)-2-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.064257482 u |
| Formula | C15H16OS2 |
| InChI | InChI=1S/C15H16OS2/c16-13(11-17-14-7-3-1-4-8-14)12-18-15-9-5-2-6-10-15/h1-10,13,16H,11-12H2 |
| InChIKey | UTEZTCVRMVTVSA-UHFFFAOYSA-N |
| SMILES | C(SC=1C=CC=CC1)C(CSC=1C=CC=CC1)O |