| SpectraBase Compound ID | 3M3pAoVEQES |
|---|---|
| InChI | InChI=1S/C11H14F3N2O6P/c1-2-3-4-23(21,22)10-8(15(17)18)5-7(11(12,13)14)6-9(10)16(19)20/h5-6H,2-4H2,1H3,(H,17,18)(H,19,20)(H,21,22) |
| InChIKey | JUGDCBIJPMTNJC-UHFFFAOYSA-N |
| Mol Weight | 360.23 g/mol |
| Molecular Formula | C11H16F3N2O6P |
| Exact Mass | 360.069808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | ICc6209tzuM |
|---|---|
| Name | 2,6-dinitro-4-trifluoromethylphenyl(butyl)phosphinic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16F3N2O6P |
| InChI | InChI=1S/C11H14F3N2O6P/c1-2-3-4-23(21,22)10-8(15(17)18)5-7(11(12,13)14)6-9(10)16(19)20/h5-6H,2-4H2,1H3,(H,17,18)(H,19,20)(H,21,22) |
| InChIKey | JUGDCBIJPMTNJC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |