| SpectraBase Compound ID | 1RM990uhTI8 |
|---|---|
| InChI | InChI=1S/C32H35N2O8PS.C6H15N/c1-21-19-34(31(36)33-30(21)35)29-18-27(42-43(4,37)44)28(41-29)20-40-32(22-8-6-5-7-9-22,23-10-14-25(38-2)15-11-23)24-12-16-26(39-3)17-13-24;1-4-7(5-2)6-3/h5-17,19,27-29H,18,20H2,1-4H3,(H,37,44)(H,33,35,36);4-6H2,1-3H3/t27-,28+,29+,43?;/m1./s1 |
| InChIKey | HYEMEJUXUBEPOQ-FKOFDFODSA-N |
| Mol Weight | 739.9 g/mol |
| Molecular Formula | C38H50N3O8PS |
| Exact Mass | 739.305624 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ZFhj0MJCs8 |
|---|---|
| Name | HYEMEJUXUBEPOQ-FKOFDFODSA-N |
| Compound Number | SLOW_RP-6-(B=T)-TRIETHYLAMMONIUM_SALT |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H50N3O8PS |
| InChI | InChI=1S/C32H35N2O8PS.C6H15N/c1-21-19-34(31(36)33-30(21)35)29-18-27(42-43(4,37)44)28(41-29)20-40-32(22-8-6-5-7-9-22,23-10-14-25(38-2)15-11-23)24-12-16-26(39-3)17-13-24;1-4-7(5-2)6-3/h5-17,19,27-29H,18,20H2,1-4H3,(H,37,44)(H,33,35,36);4-6H2,1-3H3/t27-,28+,29+,43?;/m1./s1 |
| InChIKey | HYEMEJUXUBEPOQ-FKOFDFODSA-N |
| Literature Reference Author | L.A.WOZNIAK,A.CHWOROS,J.PYZOWSKI,W.J.STEC |
| Literature Reference Citation | J.ORG.CHEM.,63,9109(1998) |
| Literature Reference DOI | 10.1021/jo981304v |
| Solvent | CDCl3 |
| Source File Reference | UWMZ27148 |