![1,4-BIS[(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)OXY]-2-tert-BUTYLBENZENE](/api/spectrum/12vFLu7pkNb/structure.png?h=300&w=458 "1,4-BIS[(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)OXY]-2-tert-BUTYLBENZENE")
| SpectraBase Compound ID | 1wFp72Po4O3 |
|---|---|
| InChI | InChI=1S/C24H18F6N2O6/c1-22(2,3)16-12-15(37-20-7-4-13(23(25,26)27)10-17(20)31(33)34)6-9-19(16)38-21-8-5-14(24(28,29)30)11-18(21)32(35)36/h4-12H,1-3H3 |
| InChIKey | NDZIQFVCUXXYHX-UHFFFAOYSA-N |
| Mol Weight | 544.41 g/mol |
| Molecular Formula | C24H18F6N2O6 |
| Exact Mass | 544.106905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 12vFLu7pkNb |
|---|---|
| Name | 1,4-bis[(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)oxy]-2-tert-butylbenzene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H18F6N2O6 |
| InChI | InChI=1S/C24H18F6N2O6/c1-22(2,3)16-12-15(37-20-7-4-13(23(25,26)27)10-17(20)31(33)34)6-9-19(16)38-21-8-5-14(24(28,29)30)11-18(21)32(35)36/h4-12H,1-3H3 |
| InChIKey | NDZIQFVCUXXYHX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56954M |
| Solvent | CDCl3 |