| SpectraBase Compound ID | 2PUOlqzAxBF |
|---|---|
| InChI | InChI=1S/C42H74N2/c1-37(2)23-19-27-41(7)31-21-29-39(5)25-13-17-35-43(9)33-15-11-12-16-34-44(10)36-18-14-26-40(6)30-22-32-42(8)28-20-24-38(3)4/h11-13,23-26,31-32,39H,14-22,27-30,33-36H2,1-10H3/b12-11-,25-13-,40-26+,41-31+,42-32+ |
| InChIKey | GGPNVSIFOUTXLQ-DBCUAERQSA-N |
| Mol Weight | 607.1 g/mol |
| Molecular Formula | C42H74N2 |
| Exact Mass | 606.5852 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KElpiqYbXYZ |
|---|---|
| Name | (6E,10E,18Z,26E,30E)-2,6,10,15,22,27,31,35-Octamethyl-15,22-diaza-2,6,10,18,26,30,34-hexacontaheptaene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C42H74N2 |
| InChI | InChI=1S/C42H74N2/c1-37(2)23-19-27-41(7)31-21-29-39(5)25-13-17-35-43(9)33-15-11-12-16-34-44(10)36-18-14-26-40(6)30-22-32-42(8)28-20-24-38(3)4/h11-13,23-26,31-32,39H,14-22,27-30,33-36H2,1-10H3/b12-11-,25-13-,40-26+,41-31+,42-32+ |
| InChIKey | GGPNVSIFOUTXLQ-DBCUAERQSA-N |
| Molecular Weight | 607.068 g/mol |
| SMILES | C(\C=C\(CCC=C(C)C)C)C\C(=C\CCCN(CC\C=C/CCN(CC\C=C/C(CC\C=C\(CCC=C(C)C)C)C)C)C)C |
| SPLASH | splash10-004i-0091000000-3b91ec7cefdd9620bc56 |
| Source of Spectrum | F2-35-3057-26 |
| Synonyms | (3Z)-N(1),N(6)-dimethyl-N(1)-[(3Z,8E)-5,9,13-trimethyl-3,8,12-tetradecatrienyl]-N(6)-[(4E,8E)-5,9,13-trimethyl-4,8,12-tetradecatrienyl]-3-hexene-1,6-diamine (6E,10E,18Z,26E,30E)-2,6,10.15,22,27,31,35-Octamethyl-15,22-diaza-2,6,10,18,26,30,34-hexacontaheptaene N-methyl-N-((3Z)-6-{methyl[(3Z,8E)-5,9,13-trimethyl-3,8,12-tetradecatrienyl]amino}-3-hexenyl)-N-[(4E,8E)-5,9,13-trimethyl-4,8,12-tetradecatrienyl]amine (6E,10E,18Z,26E,30E)-2,6,10,15,22,27,31,35-Octamethyl-15,22-diaza-2,6,10,18,26,30 34-hexacontaheptaene |
| Wiley ID | 1574174 |