| SpectraBase Compound ID | ELCzeGwHuDK |
|---|---|
| InChI | InChI=1S/C47H52N5O10PS/c1-28(2)25-58-46(55)51-45-49-42-41(43(53)50-45)48-27-52(42)39-24-37(61-63(8,64)62-44(54)40-30(4)22-29(3)23-31(40)5)38(60-39)26-59-47(32-12-10-9-11-13-32,33-14-18-35(56-6)19-15-33)34-16-20-36(57-7)21-17-34/h9-23,27-28,37-39H,24-26H2,1-8H3,(H2,49,50,51,53,55)/t37-,38+,39+,63?/m1/s1 |
| InChIKey | KTYNJODOAOYDCV-LJIXKGAOSA-N |
| Mol Weight | 910.0 g/mol |
| Molecular Formula | C47H52N5O10PS |
| Exact Mass | 909.317251 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AF97p8Z0hwS |
|---|---|
| Name | KTYNJODOAOYDCV-LJIXKGAOSA-N |
| Compound Number | SLOW_RP-7-(B=G_IBU) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H52N5O10PS |
| InChI | InChI=1S/C47H52N5O10PS/c1-28(2)25-58-46(55)51-45-49-42-41(43(53)50-45)48-27-52(42)39-24-37(61-63(8,64)62-44(54)40-30(4)22-29(3)23-31(40)5)38(60-39)26-59-47(32-12-10-9-11-13-32,33-14-18-35(56-6)19-15-33)34-16-20-36(57-7)21-17-34/h9-23,27-28,37-39H,24-26H2,1-8H3,(H2,49,50,51,53,55)/t37-,38+,39+,63?/m1/s1 |
| InChIKey | KTYNJODOAOYDCV-LJIXKGAOSA-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 | UWMZ27128 |