| SpectraBase Compound ID | In4HHKzPu3C |
|---|---|
| InChI | InChI=1S/C27H33ClN2O6/c1-16-7-6-8-23(35-5)27(33)15-22(36-26(32)30-27)18(3)11-17(2)9-10-24(31)29-20-13-19(12-16)14-21(34-4)25(20)28/h6-11,13-14,18,22-23,33H,12,15H2,1-5H3,(H,29,31)(H,30,32)/b8-6+,10-9+,16-7+,17-11+/t18-,22?,23+,27-/m0/s1 |
| InChIKey | PWFGDMBLNXAYAR-VERFWIATSA-N |
| Mol Weight | 517.0 g/mol |
| Molecular Formula | C27H33ClN2O6 |
| Exact Mass | 516.202714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4CRPkicIbhp |
|---|---|
| Name | MAYSENINE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H33ClN2O6 |
| InChI | InChI=1S/C27H33ClN2O6/c1-16-7-6-8-23(35-5)27(33)15-22(36-26(32)30-27)18(3)11-17(2)9-10-24(31)29-20-13-19(12-16)14-21(34-4)25(20)28/h6-11,13-14,18,22-23,33H,12,15H2,1-5H3,(H,29,31)(H,30,32)/b8-6+,10-9+,16-7+,17-11+/t18-,22?,23+,27-/m0/s1 |
| InChIKey | PWFGDMBLNXAYAR-VERFWIATSA-N |
| Literature Reference Author | W.A.WALLACE,A.T.SNEDEN |
| Literature Reference Citation | ORG.MAGN.RES.,19,31(1982) |
| Literature Reference DOI | 10.1002/mrc.1270190109 |
| Molecular Weight | 517.022 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS12285 |