| SpectraBase Compound ID | 8DJUG0Kl7xo |
|---|---|
| InChI | InChI=1S/2C22H32P2.2C5H5N.4ClH.2Ru/c2*1-13-9-20-14(2)10-19(13)23(20)17-7-5-6-8-18(17)24-21-12-16(4)22(24)11-15(21)3;2*1-2-4-6-5-3-1;;;;;;/h2*5-8,13-16,19-22H,9-12H2,1-4H3;2*1-5H;4*1H;;/q;;;;;;;;-2;-1/p+3/t13-,14-,15?,16?,19+,20+,21-,22-,24?;13-,14-,15-,16?,19+,20+,21-,22-,24?;;;;;;;;/m00......../s1 |
| InChIKey | FKVXCFSMWSCMPB-QUJOEWPNSA-Q |
| Mol Weight | 1223.1 g/mol |
| Molecular Formula | C54H78Cl4N2P4Ru2 |
| Exact Mass | 1222.195639 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | INMPEUvOzrD |
|---|---|
| Name | ANTI-ISOMER |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H74Cl4N2P4Ru2 |
| InChI | InChI=1S/2C22H32P2.2C5H5N.4ClH.2Ru/c2*1-13-9-20-14(2)10-19(13)23(20)17-7-5-6-8-18(17)24-21-12-16(4)22(24)11-15(21)3;2*1-2-4-6-5-3-1;;;;;;/h2*5-8,13-16,19-22H,9-12H2,1-4H3;2*1-5H;4*1H;;/q;;;;;;;;-2;-1/p+3/t13-,14-,15?,16?,19+,20+,21-,22-,24?;13-,14-,15-,16?,19+,20+,21-,22-,24?;;;;;;;;/m00......../s1 |
| InChIKey | FKVXCFSMWSCMPB-QUJOEWPNSA-Q |
| Literature Reference Author | O.M.AKOTSI,R.MCDONALD,S.H.BERGENS |
| Literature Reference Citation | CAN.J.CHEM.,80,1555(2002) |
| Literature Reference DOI | 10.1139/v02-151 |
| Solvent | CDCl3 |
| Source File Reference | UWMS28523 |