| SpectraBase Compound ID | H9M1dxuXAhm |
|---|---|
| InChI | InChI=1S/C20H27NO2P2/c1-14-12-17-20(4)19(3,15(2)13-25(20,22)21(5)6)18(14)24(17)23-16-10-8-7-9-11-16/h7-13,17-18H,1-6H3/t17-,18+,19-,20-,24?,25?/m1/s1 |
| InChIKey | XJWKLEHQSJNVDZ-OPOYRGQXSA-N |
| Mol Weight | 375.39 g/mol |
| Molecular Formula | C20H27NO2P2 |
| Exact Mass | 375.151703 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2U3N0O6VfXC |
|---|---|
| Name | Compound-#26 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H27NO2P2 |
| InChI | InChI=1S/C20H27NO2P2/c1-14-12-17-20(4)19(3,15(2)13-25(20,22)21(5)6)18(14)24(17)23-16-10-8-7-9-11-16/h7-13,17-18H,1-6H3/t17-,18+,19-,20-,24?,25?/m1/s1 |
| InChIKey | XJWKLEHQSJNVDZ-OPOYRGQXSA-N |
| Instrument Name | SF = 090 MHz |
| Literature Reference | J. Org. Chem. 52, 1190 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |