| SpectraBase Compound ID | 3itQoIBOhhn |
|---|---|
| InChI | InChI=1S/C49H62N5O7P/c1-33(2)53(34(3)4)62(54(35(5)6)36(7)8)61-43-31-46(52-30-29-45(51-48(52)56)50-47(55)37-17-13-11-14-18-37)60-44(43)32-59-49(38-19-15-12-16-20-38,39-21-25-41(57-9)26-22-39)40-23-27-42(58-10)28-24-40/h11-30,33-36,43-44,46H,31-32H2,1-10H3,(H,50,51,55,56)/t43-,44+,46+/m1/s1 |
| InChIKey | PZDYTGDLCIDXNC-CTJUPWANSA-N |
| Mol Weight | 864.0 g/mol |
| Molecular Formula | C49H62N5O7P |
| Exact Mass | 863.438686 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7c5a32va5f7 |
|---|---|
| Name | PZDYTGDLCIDXNC-CTJUPWANSA-N |
| Compound Number | 1243 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H62N5O7P |
| InChI | InChI=1S/C49H62N5O7P/c1-33(2)53(34(3)4)62(54(35(5)6)36(7)8)61-43-31-46(52-30-29-45(51-48(52)56)50-47(55)37-17-13-11-14-18-37)60-44(43)32-59-49(38-19-15-12-16-20-38,39-21-25-41(57-9)26-22-39)40-23-27-42(58-10)28-24-40/h11-30,33-36,43-44,46H,31-32H2,1-10H3,(H,50,51,55,56)/t43-,44+,46+/m1/s1 |
| InChIKey | PZDYTGDLCIDXNC-CTJUPWANSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4427 |