| SpectraBase Compound ID | BisZbTcJDnc |
|---|---|
| InChI | InChI=1S/C30H46O2.C5H8O2.Rh/c1-19(2)20(3)8-9-21(4)26-12-13-27-25-11-10-23-18-24(32-22(5)31)14-16-29(23,6)28(25)15-17-30(26,27)7;1-4(6)3-5(2)7;/h8-11,19-21,24,26-28H,12-18H2,1-7H3;3,6H,1-2H3;/q;;+1/p-1/b9-8+;4-3-;/t20?,21-,24+,26-,27?,28?,29+,30-;;/m1../s1 |
| InChIKey | CZVPVOFOGYEKBC-LQHMUMQMSA-M |
| Mol Weight | 640.7 g/mol |
| Molecular Formula | C35H53O4Rh |
| Exact Mass | 640.299875 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CCQ9VTLhskd |
|---|---|
| Name | CZVPVOFOGYEKBC-CYLRPVFFSA-M |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H53O4Rh |
| InChI | InChI=1S/C30H46O2.C5H8O2.Rh/c1-19(2)20(3)8-9-21(4)26-12-13-27-25-11-10-23-18-24(32-22(5)31)14-16-29(23,6)28(25)15-17-30(26,27)7;1-4(6)3-5(2)7;/h8-11,19-21,24,26-28H,12-18H2,1-7H3;3,6H,1-2H3;/q;;+1/p-1/b9-8+;4-3-;/t20?,21-,24+,26-,27?,28?,29+,30-;;/m1../s1 |
| InChIKey | CZVPVOFOGYEKBC-LQHMUMQMSA-M |
| Literature Reference Author | R.E.PERRIER,M.J.MCGLINCHEY |
| Literature Reference Citation | CAN.J.CHEM.,66,3003(1988) |
| Literature Reference DOI | 10.1139/v88-466 |
| Molecular Weight | 640.709 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS7929 |