| SpectraBase Spectrum ID |
GCNOPcohgW2 |
| Name |
4-Methyl-2-(3,7,11-trimethyl-dodeca-2,4,6,8,10-pentaenylideneamino)-pent-4-enenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28N2 |
| InChI |
InChI=1S/C21H28N2/c1-17(2)9-7-10-19(5)11-8-12-20(6)13-14-23-21(16-22)15-18(3)4/h7-14,21H,3,15H2,1-2,4-6H3/b10-7+,12-8+,19-11+,20-13+,23-14+ |
| InChIKey |
PWOZHFPCCBVWIV-HJHILVOMSA-N |
| Molecular Weight |
308.469 g/mol |
| SMILES |
C(#N)C(\N=C\C=C\(\C=C\C=C\(\C=C\C=C(C)C)C)C)CC(=C)C |
| SPLASH |
splash10-05mo-5921000000-8eacaccfa0c67a66a6ab |
| Source of Spectrum |
CM-1999-18550-0 |
| Synonyms |
4-Methyl-2-([(E,2E,4E,6E,8E)-3,7,11-trimethyl-2,4,6,8,10-dodecapentaenylidene]amino)-4-pentenenitrile |
| Wiley ID |
480904 |
