| SpectraBase Compound ID | GS3C0nPXBdT |
|---|---|
| InChI | InChI=1S/C19H25NO2P2/c1-13-10-16-19-17(14(2)11-24(19,22)20(3)4)18(13)23(16,21)12-15-8-6-5-7-9-15/h5-11,16-19H,12H2,1-4H3/t16-,17-,18+,19+,23+,24?/m0/s1 |
| InChIKey | XZDUMRFEBPFGAY-RCWWGMHPSA-N |
| Mol Weight | 361.36 g/mol |
| Molecular Formula | C19H25NO2P2 |
| Exact Mass | 361.136053 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8UQMbZfhMi0 |
|---|---|
| Name | XZDUMRFEBPFGAY-RCWWGMHPSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H25NO2P2 |
| InChI | InChI=1S/C19H25NO2P2/c1-13-10-16-19-17(14(2)11-24(19,22)20(3)4)18(13)23(16,21)12-15-8-6-5-7-9-15/h5-11,16-19H,12H2,1-4H3/t16-,17-,18+,19+,23+,24?/m0/s1 |
| InChIKey | XZDUMRFEBPFGAY-RCWWGMHPSA-N |
| Literature Reference Author | L.D.QUIN,G.KEGLEVICH |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-2,1029(1986) |
| Literature Reference DOI | 10.1039/p29860001029 |
| Molecular Weight | 361.361 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGB232 |