| SpectraBase Compound ID | BZOZCW17LGK |
|---|---|
| InChI | InChI=1S/C49H47N5O7Si/c1-49(2,3)62(37-25-15-7-16-26-37,38-27-17-8-18-28-38)59-30-29-40-39(31-58-47(56)35-21-11-5-12-22-35)42(61-48(57)36-23-13-6-14-24-36)46(60-40)54-33-52-41-43(50-32-51-44(41)54)53-45(55)34-19-9-4-10-20-34/h4-28,32-33,39-40,42,46H,29-31H2,1-3H3,(H,50,51,53,55)/t39-,40-,42-,46-/m0/s1 |
| InChIKey | QTAFUZXBTUKLOF-QQMAMFAOSA-N |
| Mol Weight | 846.0 g/mol |
| Molecular Formula | C49H47N5O7Si |
| Exact Mass | 845.324475 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6pWB2BwRWGC |
|---|---|
| Name | QTAFUZXBTUKLOF-QQMAMFAOSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H47N5O7Si |
| InChI | InChI=1S/C49H47N5O7Si/c1-49(2,3)62(37-25-15-7-16-26-37,38-27-17-8-18-28-38)59-30-29-40-39(31-58-47(56)35-21-11-5-12-22-35)42(61-48(57)36-23-13-6-14-24-36)46(60-40)54-33-52-41-43(50-32-51-44(41)54)53-45(55)34-19-9-4-10-20-34/h4-28,32-33,39-40,42,46H,29-31H2,1-3H3,(H,50,51,53,55)/t39-,40-,42-,46-/m0/s1 |
| InChIKey | QTAFUZXBTUKLOF-QQMAMFAOSA-N |
| Literature Reference Author | C.RICHERT,A.L.ROUGHTON,S.A.BENNER |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,4518(1996) |
| Literature Reference DOI | 10.1021/ja952322m |
| Molecular Weight | 846.027 g/mol |
| Sample ID | 57114 |
| Solvent | CDCl3 |