| SpectraBase Compound ID | 1kvv5ZwIP8h |
|---|---|
| InChI | InChI=1S/C43H43N6O8PS/c1-51-34-19-15-32(16-20-34)43(31-13-8-5-9-14-31,33-17-21-35(52-2)22-18-33)54-27-37-36(57-58(3,59)55-24-10-23-44)25-38(56-37)49-29-47-39-40(45-28-46-41(39)49)48-42(50)53-26-30-11-6-4-7-12-30/h4-9,11-22,28-29,36-38H,10,24-27H2,1-3H3,(H,45,46,48,50)/t36-,37+,38+,58?/m1/s1 |
| InChIKey | JGZIKRJLPMQGQL-PXXZRGLXSA-N |
| Mol Weight | 834.9 g/mol |
| Molecular Formula | C43H43N6O8PS |
| Exact Mass | 834.260071 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ct4tsLdbMI6 |
|---|---|
| Name | R=CH2CH2CN) |
| 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 | C43H43N6O8PS |
| InChI | InChI=1S/C43H43N6O8PS/c1-51-34-19-15-32(16-20-34)43(31-13-8-5-9-14-31,33-17-21-35(52-2)22-18-33)54-27-37-36(57-58(3,59)55-24-10-23-44)25-38(56-37)49-29-47-39-40(45-28-46-41(39)49)48-42(50)53-26-30-11-6-4-7-12-30/h4-9,11-22,28-29,36-38H,10,24-27H2,1-3H3,(H,45,46,48,50)/t36-,37+,38+,58?/m1/s1 |
| InChIKey | JGZIKRJLPMQGQL-PXXZRGLXSA-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 | UWMZ27138 |