![2-{[1-(m-chlorophenyl)-1H-tetrazol-5-yl]thio}-4'-phenylacetophenone](/api/spectrum/4AsfgJrwOzW/structure.png?h=300&w=458 "2-{[1-(m-chlorophenyl)-1H-tetrazol-5-yl]thio}-4'-phenylacetophenone")
| SpectraBase Compound ID | 96Drg3AbGMb |
|---|---|
| InChI | InChI=1S/C21H15ClN4OS/c22-18-7-4-8-19(13-18)26-21(23-24-25-26)28-14-20(27)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-13H,14H2 |
| InChIKey | GCNCSVBSDWYJCX-UHFFFAOYSA-N |
| Mol Weight | 406.89 g/mol |
| Molecular Formula | C21H15ClN4OS |
| Exact Mass | 406.06551 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4AsfgJrwOzW |
|---|---|
| Name | 2-{[1-(m-chlorophenyl)-1H-tetrazol-5-yl]thio}-4'-phenylacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15ClN4OS |
| InChI | InChI=1S/C21H15ClN4OS/c22-18-7-4-8-19(13-18)26-21(23-24-25-26)28-14-20(27)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-13H,14H2 |
| InChIKey | GCNCSVBSDWYJCX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58423M |
| Solvent | CDCl3 |