![Benzenemethanol, .alpha.-[2-(2-naphthalenylthio)ethyl]-](/api/spectrum/7zKCNw6Q9XG/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[2-(2-naphthalenylthio)ethyl]-")
| SpectraBase Compound ID | 7KwPRAyiSuW |
|---|---|
| InChI | InChI=1S/C19H18OS/c20-19(16-7-2-1-3-8-16)12-13-21-18-11-10-15-6-4-5-9-17(15)14-18/h1-11,14,19-20H,12-13H2 |
| InChIKey | IFNSRYQAFFKFRC-UHFFFAOYSA-N |
| Mol Weight | 294.41 g/mol |
| Molecular Formula | C19H18OS |
| Exact Mass | 294.107836 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7zKCNw6Q9XG |
|---|---|
| Name | Benzenemethanol, .alpha.-[2-(2-naphthalenylthio)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.107836373 u |
| Formula | C19H18OS |
| InChI | InChI=1S/C19H18OS/c20-19(16-7-2-1-3-8-16)12-13-21-18-11-10-15-6-4-5-9-17(15)14-18/h1-11,14,19-20H,12-13H2 |
| InChIKey | IFNSRYQAFFKFRC-UHFFFAOYSA-N |
| Molecular Weight | 294.412 g/mol |
| SMILES | C12=CC(SCCC(C=3C=CC=CC3)O)=CC=C1C=CC=C2 |