| SpectraBase Compound ID | FI6yfNSi1M5 |
|---|---|
| InChI | InChI=1S/C15H24N3O3P/c1-4-5-9-12-21-22(20,15-10-7-6-8-11-15)18-16-13(2)14(3)17-19/h6-8,10-11,19H,4-5,9,12H2,1-3H3,(H,18,20)/b16-13+,17-14+ |
| InChIKey | FKLNIAGSNYEBCQ-DISAMGIASA-N |
| Mol Weight | 325.35 g/mol |
| Molecular Formula | C15H24N3O3P |
| Exact Mass | 325.155529 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2R7d0JKbRDl |
|---|---|
| Name | O-PENTYLPHENYL-2-(1-METHYL-2-OXOPROPYLIDENE)-PHOSPHONOHYDRAZIDO-OXIME |
| Compound Number | 4N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H23N3O3P |
| InChI | InChI=1S/C15H24N3O3P/c1-4-5-9-12-21-22(20,15-10-7-6-8-11-15)18-16-13(2)14(3)17-19/h6-8,10-11,19H,4-5,9,12H2,1-3H3,(H,18,20)/b16-13+,17-14+ |
| InChIKey | FKLNIAGSNYEBCQ-DISAMGIASA-N |
| Literature Reference Author | R.KUMAR,A.K.GUPTA,M.P.KAUSHIK |
| Literature Reference Citation | MOLECULES,12,1632(2007) |
| Literature Reference DOI | 10.3390/12081632 |
| Solvent | CDCl3:DMSO-D6 |
| Source File Reference | UWLU57440 |