| SpectraBase Compound ID | KYEPJBRgvGS |
|---|---|
| InChI | InChI=1S/C16H16O2S/c17-11-16(19-15-9-5-2-6-10-15)13-18-12-14-7-3-1-4-8-14/h1-11,16H,12-13H2 |
| InChIKey | DGLQXMWBWBIIIX-UHFFFAOYSA-N |
| Mol Weight | 272.36 g/mol |
| Molecular Formula | C16H16O2S |
| Exact Mass | 272.087101 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8gTM9x4laoM |
|---|---|
| Name | 3-(Benzyloxy)-2-(phenylthio)propanal |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.087100927 u |
| Formula | C16H16O2S |
| InChI | InChI=1S/C16H16O2S/c17-11-16(19-15-9-5-2-6-10-15)13-18-12-14-7-3-1-4-8-14/h1-11,16H,12-13H2 |
| InChIKey | DGLQXMWBWBIIIX-UHFFFAOYSA-N |
| Molecular Weight | 272.362 g/mol |
| SMILES | C(SC1=CC=CC=C1)(C=O)COCC=1C=CC=CC1 |