| SpectraBase Compound ID | DlWLFI4NWjg |
|---|---|
| InChI | InChI=1S/C41H42N5O8PS/c1-48-32-19-15-30(16-20-32)41(29-13-9-6-10-14-29,31-17-21-33(49-2)22-18-31)52-25-35-34(54-55(4,56)50-3)23-36(53-35)46-27-44-37-38(42-26-43-39(37)46)45-40(47)51-24-28-11-7-5-8-12-28/h5-22,26-27,34-36H,23-25H2,1-4H3,(H,42,43,45,47)/t34-,35+,36+,55?/m1/s1 |
| InChIKey | PPQDHOSUZCSSKF-PXOVZVAESA-N |
| Mol Weight | 795.8 g/mol |
| Molecular Formula | C41H42N5O8PS |
| Exact Mass | 795.249171 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BruR9vZc89g |
|---|---|
| Name | R=OCH3) |
| Compound Number | SLOW_SP-5-(B=A-BZ |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H42N5O8PS |
| InChI | InChI=1S/C41H42N5O8PS/c1-48-32-19-15-30(16-20-32)41(29-13-9-6-10-14-29,31-17-21-33(49-2)22-18-31)52-25-35-34(54-55(4,56)50-3)23-36(53-35)46-27-44-37-38(42-26-43-39(37)46)45-40(47)51-24-28-11-7-5-8-12-28/h5-22,26-27,34-36H,23-25H2,1-4H3,(H,42,43,45,47)/t34-,35+,36+,55?/m1/s1 |
| InChIKey | PPQDHOSUZCSSKF-PXOVZVAESA-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 | UWMZ27146 |