| SpectraBase Compound ID | 2P1CoLd1gLl |
|---|---|
| InChI | InChI=1S/C35H38N3O8PS/c1-24-22-38(34(40)37-33(24)39)32-21-30(46-47(4,48)44-20-8-19-36)31(45-32)23-43-35(25-9-6-5-7-10-25,26-11-15-28(41-2)16-12-26)27-13-17-29(42-3)18-14-27/h5-7,9-18,22,30-32H,8,20-21,23H2,1-4H3,(H,37,39,40)/t30-,31+,32+,47?/m1/s1 |
| InChIKey | GPPJOOYUVQUZPO-CXXARJQSSA-N |
| Mol Weight | 691.7 g/mol |
| Molecular Formula | C35H38N3O8PS |
| Exact Mass | 691.211723 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5aRDAiMu81P |
|---|---|
| Name | R=CH2CH2CN) |
| Compound Number | SLOW_SP-5-(B=T |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H38N3O8PS |
| InChI | InChI=1S/C35H38N3O8PS/c1-24-22-38(34(40)37-33(24)39)32-21-30(46-47(4,48)44-20-8-19-36)31(45-32)23-43-35(25-9-6-5-7-10-25,26-11-15-28(41-2)16-12-26)27-13-17-29(42-3)18-14-27/h5-7,9-18,22,30-32H,8,20-21,23H2,1-4H3,(H,37,39,40)/t30-,31+,32+,47?/m1/s1 |
| InChIKey | GPPJOOYUVQUZPO-CXXARJQSSA-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 | UWMZ27137 |