| SpectraBase Compound ID | Ai2fvnjCnjk |
|---|---|
| InChI | InChI=1S/C42H62N5O12PS2/c1-27(2)22-31(43)36(51)47-32(23-28-12-10-9-11-13-28)37(52)45-25-34(49)44-26-35(50)46-33(24-29-14-16-30(48)17-15-29)38(53)59-60(56,57-18-20-61-39(54)41(3,4)5)58-19-21-62-40(55)42(6,7)8/h9-17,27,31-33,48H,18-26,43H2,1-8H3,(H,44,49)(H,45,52)(H,46,50)(H,47,51) |
| InChIKey | RGUAPABBLWRWBN-UHFFFAOYSA-N |
| Mol Weight | 924.1 g/mol |
| Molecular Formula | C42H62N5O12PS2 |
| Exact Mass | 923.357402 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJyI2qprj8O |
|---|---|
| Name | FMOC_CLEAVAGE_CONDITIONS |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H62N5O12PS2 |
| InChI | InChI=1S/C42H62N5O12PS2/c1-27(2)22-31(43)36(51)47-32(23-28-12-10-9-11-13-28)37(52)45-25-34(49)44-26-35(50)46-33(24-29-14-16-30(48)17-15-29)38(53)59-60(56,57-18-20-61-39(54)41(3,4)5)58-19-21-62-40(55)42(6,7)8/h9-17,27,31-33,48H,18-26,43H2,1-8H3,(H,44,49)(H,45,52)(H,46,50)(H,47,51) |
| InChIKey | RGUAPABBLWRWBN-UHFFFAOYSA-N |
| Literature Reference Author | C.MATHE,C.PERIGAUD,G.GOSSELIN,J.L.IMBACH |
| Literature Reference Citation | J.ORG.CHEM.,63,8547(1998) |
| Literature Reference DOI | 10.1021/jo980437d |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ26118 |