| SpectraBase Compound ID | J1OoQZ1QUrY |
|---|---|
| InChI | InChI=1S/C17H12OS/c18-17(10-9-16-6-3-11-19-16)15-8-7-13-4-1-2-5-14(13)12-15/h1-12H/b10-9+ |
| InChIKey | LAPXFVWYPUWTMF-MDZDMXLPSA-N |
| Mol Weight | 264.34 g/mol |
| Molecular Formula | C17H12OS |
| Exact Mass | 264.060886 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 556d7eohNx6 |
|---|---|
| Name | 1-(2-Naphthyl)-3-(2-thienyl)prop-2-en-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.060886179 u |
| Formula | C17H12OS |
| InChI | InChI=1S/C17H12OS/c18-17(10-9-16-6-3-11-19-16)15-8-7-13-4-1-2-5-14(13)12-15/h1-12H/b10-9+ |
| InChIKey | LAPXFVWYPUWTMF-MDZDMXLPSA-N |
| Molecular Weight | 264.342 g/mol |
| SMILES | C1=CC=CC2=C1C=C(C=C2)C(\C=C\C1=CC=CS1)=O |