![2-{[1-(m-chlorophenyl)-1H-tetrazole-5-yl]thio}-4'-fluoroacetophenone](/api/spectrum/HMa7QMnxsQy/structure.png?h=300&w=458 "2-{[1-(m-chlorophenyl)-1H-tetrazole-5-yl]thio}-4'-fluoroacetophenone")
| SpectraBase Compound ID | 4oKeBMj3zOp |
|---|---|
| InChI | InChI=1S/C15H10ClFN4OS/c16-11-2-1-3-13(8-11)21-15(18-19-20-21)23-9-14(22)10-4-6-12(17)7-5-10/h1-8H,9H2 |
| InChIKey | ZVLNJSBVPJLRRJ-UHFFFAOYSA-N |
| Mol Weight | 348.78 g/mol |
| Molecular Formula | C15H10ClFN4OS |
| Exact Mass | 348.024788 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HMa7QMnxsQy |
|---|---|
| Name | 2-{[1-(m-chlorophenyl)-1H-tetrazole-5-yl]thio}-4'-fluoroacetophenone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10ClFN4OS |
| InChI | InChI=1S/C15H10ClFN4OS/c16-11-2-1-3-13(8-11)21-15(18-19-20-21)23-9-14(22)10-4-6-12(17)7-5-10/h1-8H,9H2 |
| InChIKey | ZVLNJSBVPJLRRJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58421M |
| Solvent | Polysol |