| SpectraBase Compound ID | 4pLdgRJN6QI |
|---|---|
| InChI | InChI=1S/C48H53N6O7P/c1-33(2)54(34(3)4)62(59-29-13-27-49)61-42-30-44(53-32-51-45-41(26-28-50-46(45)53)52-47(55)35-14-9-7-10-15-35)60-43(42)31-58-48(36-16-11-8-12-17-36,37-18-22-39(56-5)23-19-37)38-20-24-40(57-6)25-21-38/h7-12,14-26,28,32-34,42-44H,13,29-31H2,1-6H3,(H,50,52,55)/t42-,43+,44+,62?/m1/s1 |
| InChIKey | DAMVVKYIUCGTCU-XCWMPQDYSA-N |
| Mol Weight | 857.0 g/mol |
| Molecular Formula | C48H53N6O7P |
| Exact Mass | 856.371335 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LIpdmVofVMs |
|---|---|
| Name | DAMVVKYIUCGTCU-XCWMPQDYSA-N |
| Compound Number | 3B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H53N6O7P |
| InChI | InChI=1S/C48H53N6O7P/c1-33(2)54(34(3)4)62(59-29-13-27-49)61-42-30-44(53-32-51-45-41(26-28-50-46(45)53)52-47(55)35-14-9-7-10-15-35)60-43(42)31-58-48(36-16-11-8-12-17-36,37-18-22-39(56-5)23-19-37)38-20-24-40(57-6)25-21-38/h7-12,14-26,28,32-34,42-44H,13,29-31H2,1-6H3,(H,50,52,55)/t42-,43+,44+,62?/m1/s1 |
| InChIKey | DAMVVKYIUCGTCU-XCWMPQDYSA-N |
| Literature Reference Author | F.SEELA,T.WENZEL |
| Literature Reference Citation | HETEROCYCLES,36,237(1993) |
| Literature Reference DOI | 10.3987/COM-92-6214 |
| Solvent | DMSO-D6 |
| Source File Reference | UWSF1412 |