| SpectraBase Compound ID | Kd3d0gaMpOL |
|---|---|
| InChI | InChI=1S/C44H51N4O4PS/c1-31(43-47-39(30-52-43)44(2,3)4)45-41(50)36(28-32-18-9-5-10-19-32)46-42(51)37-26-17-27-48(37)40(49)29-38(33-20-11-6-12-21-33)53(54,34-22-13-7-14-23-34)35-24-15-8-16-25-35/h5-16,18-25,31,36-39H,17,26-30H2,1-4H3,(H,45,50)(H,46,51)/t31-,36+,37+,38+,39-/m1/s1 |
| InChIKey | OKLXWNDODXFSCM-KOFCSXQLSA-N |
| Mol Weight | 762.9 g/mol |
| Molecular Formula | C44H51N4O4PS |
| Exact Mass | 762.336864 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3sPxr3P7p0 |
|---|---|
| Name | OKLXWNDODXFSCM-KOFCSXQLSA-N |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H51N4O4PS |
| InChI | InChI=1S/C44H51N4O4PS/c1-31(43-47-39(30-52-43)44(2,3)4)45-41(50)36(28-32-18-9-5-10-19-32)46-42(51)37-26-17-27-48(37)40(49)29-38(33-20-11-6-12-21-33)53(54,34-22-13-7-14-23-34)35-24-15-8-16-25-35/h5-16,18-25,31,36-39H,17,26-30H2,1-4H3,(H,45,50)(H,46,51)/t31-,36+,37+,38+,39-/m1/s1 |
| InChIKey | OKLXWNDODXFSCM-KOFCSXQLSA-N |
| Literature Reference Author | S.R.GILBERTSON,P.LAN |
| Literature Reference Citation | ORG.LETTERS,3,2237(2001) |
| Literature Reference DOI | 10.1021/ol0161256 |
| Solvent | CDCl3 |
| Source File Reference | UWSI26952 |