| SpectraBase Compound ID | 4Dl28Cy1QAR |
|---|---|
| InChI | InChI=1S/C14H7F3N2O6/c15-14(16,17)9-3-6-12(11(7-9)19(23)24)25-13(20)8-1-4-10(5-2-8)18(21)22/h1-7H |
| InChIKey | WTUVBPSRSLGKLG-UHFFFAOYSA-N |
| Mol Weight | 356.21 g/mol |
| Molecular Formula | C14H7F3N2O6 |
| Exact Mass | 356.02562 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GnkdK1UdBca |
|---|---|
| Name | 2-nitro-alpha,alpha,alpha-trifluoro-p-cresol, p-nitrobenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H7F3N2O6 |
| InChI | InChI=1S/C14H7F3N2O6/c15-14(16,17)9-3-6-12(11(7-9)19(23)24)25-13(20)8-1-4-10(5-2-8)18(21)22/h1-7H |
| InChIKey | WTUVBPSRSLGKLG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48170M |
| Solvent | CDCl3 |