| SpectraBase Compound ID | GEgB4t4FQ93 |
|---|---|
| InChI | InChI=1S/C29H48N3O9PSi/c1-17(2)32-15-20-23(24-26(37-20)39-29(38-24)11-9-10-12-29)41-42(32)40-19-13-22(31-14-18(3)25(33)30-27(31)34)36-21(19)16-35-43(7,8)28(4,5)6/h14,17,19-24,26H,9-13,15-16H2,1-8H3,(H,30,33,34)/t19-,20-,21+,22+,23+,24-,26-,42?/m1/s1 |
| InChIKey | FPXREKMMXJTSPE-UMDUWMTGSA-N |
| Mol Weight | 641.8 g/mol |
| Molecular Formula | C29H48N3O9PSi |
| Exact Mass | 641.289744 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ylPEAgLNMP |
|---|---|
| Name | FPXREKMMXJTSPE-UMDUWMTGSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H48N3O9PSi |
| InChI | InChI=1S/C29H48N3O9PSi/c1-17(2)32-15-20-23(24-26(37-20)39-29(38-24)11-9-10-12-29)41-42(32)40-19-13-22(31-14-18(3)25(33)30-27(31)34)36-21(19)16-35-43(7,8)28(4,5)6/h14,17,19-24,26H,9-13,15-16H2,1-8H3,(H,30,33,34)/t19-,20-,21+,22+,23+,24-,26-,42?/m1/s1 |
| InChIKey | FPXREKMMXJTSPE-UMDUWMTGSA-N |
| Literature Reference Author | Y.JIN,G.JUST |
| Literature Reference Citation | J.ORG.CHEM.,63,3647(1998) |
| Literature Reference DOI | 10.1021/jo972318o |
| Solvent | CDCl3 |
| Source File Reference | UWLU37257 |