| SpectraBase Compound ID | Gk1N8sAYyHy |
|---|---|
| InChI | InChI=1S/C31H58N8O7Si3/c1-29(2,3)47(11,12)43-17-18-20(45-48(13,14)30(4,5)6)21(46-49(15,16)31(7,8)9)24(44-18)38-22-19(23(40)35-25(32)34-22)33-26(38)39-28(42)37(10)27(41)36-39/h18,20-21,24H,17H2,1-16H3,(H,36,41)(H3,32,34,35,40)/t18-,20-,21-,24-/m1/s1 |
| InChIKey | MSVVNEIYKPGKNJ-UMCMBGNQSA-N |
| Mol Weight | 739.1 g/mol |
| Molecular Formula | C31H58N8O7Si3 |
| Exact Mass | 738.373626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5BPsepmiDYt |
|---|---|
| Name | MSVVNEIYKPGKNJ-UMCMBGNQSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H58N8O7Si3 |
| InChI | InChI=1S/C31H58N8O7Si3/c1-29(2,3)47(11,12)43-17-18-20(45-48(13,14)30(4,5)6)21(46-49(15,16)31(7,8)9)24(44-18)38-22-19(23(40)35-25(32)34-22)33-26(38)39-28(42)37(10)27(41)36-39/h18,20-21,24H,17H2,1-16H3,(H,36,41)(H3,32,34,35,40)/t18-,20-,21-,24-/m1/s1 |
| InChIKey | MSVVNEIYKPGKNJ-UMCMBGNQSA-N |
| Literature Reference Author | C.SHEU,P.KANG,S.KHAN,C.S.FOOTE |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,3905(2002) |
| Literature Reference DOI | 10.1021/ja011696e |
| Molecular Weight | 739.107 g/mol |
| Sample ID | 49250 |
| Solvent | DMSO-D6 |