![4'-chloro-2-[5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2H-tetrazol-2-yl]acetophenone](/api/spectrum/B1W6bBiretu/structure.png?h=300&w=458 "4'-chloro-2-[5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2H-tetrazol-2-yl]acetophenone")
| SpectraBase Compound ID | 7OX84An8MGU |
|---|---|
| InChI | InChI=1S/C16H10ClF3N4O/c17-13-6-4-10(5-7-13)14(25)9-24-22-15(21-23-24)11-2-1-3-12(8-11)16(18,19)20/h1-8H,9H2 |
| InChIKey | XJHNKLIDDAUPPL-UHFFFAOYSA-N |
| Mol Weight | 366.73 g/mol |
| Molecular Formula | C16H10ClF3N4O |
| Exact Mass | 366.049523 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B1W6bBiretu |
|---|---|
| Name | 4'-chloro-2-[5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2H-tetrazol-2-yl]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClF3N4O |
| InChI | InChI=1S/C16H10ClF3N4O/c17-13-6-4-10(5-7-13)14(25)9-24-22-15(21-23-24)11-2-1-3-12(8-11)16(18,19)20/h1-8H,9H2 |
| InChIKey | XJHNKLIDDAUPPL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58517M |
| Solvent | CDCl3 |