| SpectraBase Compound ID | HNKM1JRZ88D |
|---|---|
| InChI | InChI=1S/C51H62N2O13Si/c1-29-30(2)45(56)52(44(29)55)38-40(54)41-37(28-61-48(64-41)35-23-17-12-18-24-35)62-49(38)65-42-36(27-59-25-33-19-13-10-14-20-33)63-50(66-67(8,9)51(5,6)7)39(53-46(57)31(3)32(4)47(53)58)43(42)60-26-34-21-15-11-16-22-34/h10-24,36-43,48-50,54H,25-28H2,1-9H3/t36-,37-,38-,39-,40-,41-,42-,43-,48?,49+,50+/m1/s1 |
| InChIKey | IJBLGBUZKWWEDU-KXFDEFLFSA-N |
| Mol Weight | 939.1 g/mol |
| Molecular Formula | C51H62N2O13Si |
| Exact Mass | 938.402117 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | bUCuFU4tA3 |
|---|---|
| Name | IJBLGBUZKWWEDU-KXFDEFLFSA-N |
| Compound Number | 24 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H62N2O13Si |
| InChI | InChI=1S/C51H62N2O13Si/c1-29-30(2)45(56)52(44(29)55)38-40(54)41-37(28-61-48(64-41)35-23-17-12-18-24-35)62-49(38)65-42-36(27-59-25-33-19-13-10-14-20-33)63-50(66-67(8,9)51(5,6)7)39(53-46(57)31(3)32(4)47(53)58)43(42)60-26-34-21-15-11-16-22-34/h10-24,36-43,48-50,54H,25-28H2,1-9H3/t36-,37-,38-,39-,40-,41-,42-,43-,48?,49+,50+/m1/s1 |
| InChIKey | IJBLGBUZKWWEDU-KXFDEFLFSA-N |
| Literature Reference Author | D.HESEK,M.LEE,K.I.MORIO,S.MOBASHERY |
| Literature Reference Citation | J.ORG.CHEM.,69,2137(2004) |
| Literature Reference DOI | 10.1021/jo035583k |
| Molecular Weight | 939.144 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN22299 |