![{p-[(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)OXY]BENZOYL}CARBAMIC ACID,METHYL ESTER](/api/spectrum/EVwtWcSMWFO/structure.png?h=300&w=458 "{p-[(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)OXY]BENZOYL}CARBAMIC ACID,METHYL ESTER")
| SpectraBase Compound ID | IrBoFJBqKCv |
|---|---|
| InChI | InChI=1S/C16H11F3N2O6/c1-26-15(23)20-14(22)9-2-5-11(6-3-9)27-13-7-4-10(16(17,18)19)8-12(13)21(24)25/h2-8H,1H3,(H,20,22,23) |
| InChIKey | KYFIOXHVUGJGHS-UHFFFAOYSA-N |
| Mol Weight | 384.27 g/mol |
| Molecular Formula | C16H11F3N2O6 |
| Exact Mass | 384.056921 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EVwtWcSMWFO |
|---|---|
| Name | {p-[(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)oxy]benzoyl}carbamic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11F3N2O6 |
| InChI | InChI=1S/C16H11F3N2O6/c1-26-15(23)20-14(22)9-2-5-11(6-3-9)27-13-7-4-10(16(17,18)19)8-12(13)21(24)25/h2-8H,1H3,(H,20,22,23) |
| InChIKey | KYFIOXHVUGJGHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60947M |
| Solvent | CDCl3 |