| SpectraBase Compound ID | 7ZxRlAH8Pb6 |
|---|---|
| InChI | InChI=1S/C33H60/c1-13-33(12,23-21-28(7)27(6)16-15-26(5)24(2)3)22-20-25(4)14-19-31-29(8)17-18-30(9)32(31,10)11/h13,20,22,24-28,30-31H,1,8,14-19,21,23H2,2-7,9-12H3/b22-20+ |
| InChIKey | XGDXHLWLPRFMEC-LSDHQDQOSA-N |
| Mol Weight | 456.8 g/mol |
| Molecular Formula | C33H60 |
| Exact Mass | 456.469502 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 268z13cKslI |
|---|---|
| Name | CYCLOHEXANE, 2-(ETHENYL-3,6,9,10,13,14-HEXAMETHYL-4-PENTADECENY;)-1,1,6-TRIMETHYL-3-METHYLENE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H60 |
| InChI | InChI=1S/C33H60/c1-13-33(12,23-21-28(7)27(6)16-15-26(5)24(2)3)22-20-25(4)14-19-31-29(8)17-18-30(9)32(31,10)11/h13,20,22,24-28,30-31H,1,8,14-19,21,23H2,2-7,9-12H3/b22-20+ |
| InChIKey | XGDXHLWLPRFMEC-LSDHQDQOSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |