| SpectraBase Compound ID | 7qSRjpNyPOc |
|---|---|
| InChI | InChI=1S/C49H58N5O11P/c1-57-41-17-13-39(14-18-41)49(38-11-7-4-8-12-38,40-15-19-42(58-2)20-16-40)61-36-44-43(35-46(64-44)54-22-21-45(51-48(54)56)50-47(55)37-9-5-3-6-10-37)65-66(62-33-27-52-23-29-59-30-24-52)63-34-28-53-25-31-60-32-26-53/h3-22,43-44,46H,23-36H2,1-2H3,(H,50,51,55,56)/t43-,44+,46+/m1/s1 |
| InChIKey | RJXDYINXGNADLD-CTJUPWANSA-N |
| Mol Weight | 924.0 g/mol |
| Molecular Formula | C49H58N5O11P |
| Exact Mass | 923.387045 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68kCtPbNlDH |
|---|---|
| Name | RJXDYINXGNADLD-CTJUPWANSA-N |
| Compound Number | 1296 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H58N5O11P |
| InChI | InChI=1S/C49H58N5O11P/c1-57-41-17-13-39(14-18-41)49(38-11-7-4-8-12-38,40-15-19-42(58-2)20-16-40)61-36-44-43(35-46(64-44)54-22-21-45(51-48(54)56)50-47(55)37-9-5-3-6-10-37)65-66(62-33-27-52-23-29-59-30-24-52)63-34-28-53-25-31-60-32-26-53/h3-22,43-44,46H,23-36H2,1-2H3,(H,50,51,55,56)/t43-,44+,46+/m1/s1 |
| InChIKey | RJXDYINXGNADLD-CTJUPWANSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4379 |