| SpectraBase Compound ID | 6MQKXOj8g4e |
|---|---|
| InChI | InChI=1S/C13H18F3N2O6P/c1-3-5-24-25(23,6-4-2)12-10(17(19)20)7-9(13(14,15)16)8-11(12)18(21)22/h7-8H,3-6H2,1-2H3,(H,19,20)(H,21,22) |
| InChIKey | HGEFIPNMMTXPPT-UHFFFAOYSA-N |
| Mol Weight | 388.28 g/mol |
| Molecular Formula | C13H20F3N2O6P |
| Exact Mass | 388.101108 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2aBf1gOnhgT |
|---|---|
| Name | propyl 2,6-dinitro-4-trifluoromethylphenyl(propyl)phosphinate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20F3N2O6P |
| InChI | InChI=1S/C13H18F3N2O6P/c1-3-5-24-25(23,6-4-2)12-10(17(19)20)7-9(13(14,15)16)8-11(12)18(21)22/h7-8H,3-6H2,1-2H3,(H,19,20)(H,21,22) |
| InChIKey | HGEFIPNMMTXPPT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |