| SpectraBase Compound ID | JoRb0GhAAuy |
|---|---|
| InChI | InChI=1S/C17H11F6N5O2/c18-16(19,20)11-3-1-2-10(8-11)15-25-27-28(26-15)9-14(29)24-12-4-6-13(7-5-12)30-17(21,22)23/h1-8H,9H2,(H,24,29) |
| InChIKey | NWAABOGWTQEMJJ-UHFFFAOYSA-N |
| Mol Weight | 431.3 g/mol |
| Molecular Formula | C17H11F6N5O2 |
| Exact Mass | 431.081694 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HqusfbTMDAq |
|---|---|
| Name | alpha,alpha,alpha-trifluoro-5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2H-tetrazole-2-acet-p-anisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11F6N5O2 |
| InChI | InChI=1S/C17H11F6N5O2/c18-16(19,20)11-3-1-2-10(8-11)15-25-27-28(26-15)9-14(29)24-12-4-6-13(7-5-12)30-17(21,22)23/h1-8H,9H2,(H,24,29) |
| InChIKey | NWAABOGWTQEMJJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61045M |
| Solvent | DMSO-d6 |