| SpectraBase Compound ID | 33hbGVLRrcj |
|---|---|
| InChI | InChI=1S/C45H76N5O14PSi2/c1-26(2)46-21-31-36(37-40(59-31)61-45(60-37)17-15-16-18-45)63-65(55-24-32-30(64-67(13,14)44(8,9)10)20-35(57-32)50-23-28(4)39(52)48-42(50)54)62-29-19-34(49-22-27(3)38(51)47-41(49)53)58-33(29)25-56-66(11,12)43(5,6)7/h22-23,26,29-37,40,46H,15-21,24-25H2,1-14H3,(H,47,51,53)(H,48,52,54)/t29-,30-,31+,32+,33+,34+,35-,36-,37+,40+,65?/m1/s1 |
| InChIKey | CDTLAQSQIYOOLF-UQAVCFTQSA-N |
| Mol Weight | 998.3 g/mol |
| Molecular Formula | C45H76N5O14PSi2 |
| Exact Mass | 997.466492 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ypUDeRx5Ip |
|---|---|
| Name | CDTLAQSQIYOOLF-UQAVCFTQSA-N |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H76N5O14PSi2 |
| InChI | InChI=1S/C45H76N5O14PSi2/c1-26(2)46-21-31-36(37-40(59-31)61-45(60-37)17-15-16-18-45)63-65(55-24-32-30(64-67(13,14)44(8,9)10)20-35(57-32)50-23-28(4)39(52)48-42(50)54)62-29-19-34(49-22-27(3)38(51)47-41(49)53)58-33(29)25-56-66(11,12)43(5,6)7/h22-23,26,29-37,40,46H,15-21,24-25H2,1-14H3,(H,47,51,53)(H,48,52,54)/t29-,30-,31+,32+,33+,34+,35-,36-,37+,40+,65?/m1/s1 |
| InChIKey | CDTLAQSQIYOOLF-UQAVCFTQSA-N |
| Literature Reference Author | Y.JIN,G.JUST |
| Literature Reference Citation | J.ORG.CHEM.,63,3647(1998) |
| Literature Reference DOI | 10.1021/jo972318o |
| Solvent | Unknown |
| Source File Reference | UWLU37290 |