![2-methyl-4H-naphtho[1,2-b]thiopyran-4-one](/api/spectrum/JkUscqll585/structure.png?h=300&w=458 "2-methyl-4H-naphtho[1,2-b]thiopyran-4-one")
| SpectraBase Compound ID | DPKSWoTO12a |
|---|---|
| InChI | InChI=1S/C14H10OS/c1-9-8-13(15)12-7-6-10-4-2-3-5-11(10)14(12)16-9/h2-8H,1H3 |
| InChIKey | HXFWVTHLYSTONW-UHFFFAOYSA-N |
| Mol Weight | 226.29 g/mol |
| Molecular Formula | C14H10OS |
| Exact Mass | 226.045236 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JkUscqll585 |
|---|---|
| Name | 2-methyl-4H-naphtho[1,2-b]thiopyran-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10OS |
| InChI | InChI=1S/C14H10OS/c1-9-8-13(15)12-7-6-10-4-2-3-5-11(10)14(12)16-9/h2-8H,1H3 |
| InChIKey | HXFWVTHLYSTONW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34439M |
| Solvent | CDCl3 |