| SpectraBase Compound ID | I8PVDhStQPh |
|---|---|
| InChI | InChI=1S/C17H15ClF3NO3/c1-16(2,3)10-4-6-14(12(18)8-10)25-15-7-5-11(17(19,20)21)9-13(15)22(23)24/h4-9H,1-3H3 |
| InChIKey | QZDUJIRCDQAKLW-UHFFFAOYSA-N |
| Mol Weight | 373.76 g/mol |
| Molecular Formula | C17H15ClF3NO3 |
| Exact Mass | 373.069256 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 74ftT8vrIeQ |
|---|---|
| Name | 4-tert-butyl-2-chlorophenyl 2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClF3NO3 |
| InChI | InChI=1S/C17H15ClF3NO3/c1-16(2,3)10-4-6-14(12(18)8-10)25-15-7-5-11(17(19,20)21)9-13(15)22(23)24/h4-9H,1-3H3 |
| InChIKey | QZDUJIRCDQAKLW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58448M |
| Solvent | CDCl3 |