| SpectraBase Compound ID | GlGmIkr53E7 |
|---|---|
| InChI | InChI=1S/C73H108N3O9P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41-57-82-86(83-58-42-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)85-67-59-70(76-56-55-69(75-72(76)78)74-71(77)61-43-37-35-38-44-61)84-68(67)60-81-73(62-45-39-36-40-46-62,63-47-51-65(79-3)52-48-63)64-49-53-66(80-4)54-50-64/h35-40,43-56,67-68,70H,5-34,41-42,57-60H2,1-4H3,(H,74,75,77,78)/t67-,68+,70+/m1/s1 |
| InChIKey | QTXDKJBWPKJBOA-NLQFULMZSA-N |
| Mol Weight | 1202.7 g/mol |
| Molecular Formula | C73H108N3O9P |
| Exact Mass | 1201.782319 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9a3gOUJlMry |
|---|---|
| Name | QTXDKJBWPKJBOA-NLQFULMZSA-N |
| Compound Number | 1291 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C73H108N3O9P |
| InChI | InChI=1S/C73H108N3O9P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41-57-82-86(83-58-42-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)85-67-59-70(76-56-55-69(75-72(76)78)74-71(77)61-43-37-35-38-44-61)84-68(67)60-81-73(62-45-39-36-40-46-62,63-47-51-65(79-3)52-48-63)64-49-53-66(80-4)54-50-64/h35-40,43-56,67-68,70H,5-34,41-42,57-60H2,1-4H3,(H,74,75,77,78)/t67-,68+,70+/m1/s1 |
| InChIKey | QTXDKJBWPKJBOA-NLQFULMZSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4384 |