| SpectraBase Compound ID | LaSAzsYSbWu |
|---|---|
| InChI | InChI=1S/C31H52O/c1-21(2)11-10-12-22(3)23-15-19-31(8)25-13-14-26-28(4,5)27(32-9)17-18-29(26,6)24(25)16-20-30(23,31)7/h11,16,22-23,25-27H,10,12-15,17-20H2,1-9H3/t22-,23+,25+,26-,27-,29+,30+,31+/m0/s1 |
| InChIKey | MRFOIBLCHSXCBV-PAJARHABSA-N |
| Mol Weight | 440.8 g/mol |
| Molecular Formula | C31H52O |
| Exact Mass | 440.401816 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LRrYjUrDmzg |
|---|---|
| Name | PARKEOL,3-METHYLETHER |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H52O |
| InChI | InChI=1S/C31H52O/c1-21(2)11-10-12-22(3)23-15-19-31(8)25-13-14-26-28(4,5)27(32-9)17-18-29(26,6)24(25)16-20-30(23,31)7/h11,16,22-23,25-27H,10,12-15,17-20H2,1-9H3/t22-,23+,25+,26-,27-,29+,30+,31+/m0/s1 |
| InChIKey | MRFOIBLCHSXCBV-PAJARHABSA-N |
| Literature Reference Author | J.W.BLUNT,M.H.G.MUNRO |
| Literature Reference Citation | ORG.MAGN.RES.,13,26(1980) |
| Literature Reference DOI | 10.1002/mrc.1270130106 |
| Molecular Weight | 440.753 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW3883 |