| SpectraBase Spectrum ID |
95Rphn8P8iO |
| Name |
[2,3,4,4a,5,6,10,10a-Octahydro-7-(4-n-butylphenyl)-2-anthrylidene]methanedicarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H28N2 |
| InChI |
InChI=1S/C27H28N2/c1-2-3-4-19-5-7-20(8-6-19)21-9-10-22-13-23-11-12-24(27(17-28)18-29)15-26(23)16-25(22)14-21/h5-8,14-16,22-23H,2-4,9-13H2,1H3 |
| InChIKey |
JJZVTTBZGOOTBS-UHFFFAOYSA-N |
| Molecular Weight |
380.535 g/mol |
| SMILES |
C12=CC3=CC(=C(C#N)C#N)CCC3CC2CCC(=C1)c1ccc(cc1)CCCC |
| SPLASH |
splash10-001i-0009000000-1b14d8408c5bde35bf1c |
| Source of Spectrum |
QE-8-1587-19 |
| Synonyms |
2-(7-(4-butylphenyl)-4,4a,5,6,10,10a-hexahydro-2(3H)-anthracenylidene)malononitrile |
| Wiley ID |
1557462 |
![[2,3,4,4a,5,6,10,10a-Octahydro-7-(4-n-butylphenyl)-2-anthrylidene]methanedicarbonitrile](/api/spectrum/95Rphn8P8iO/structure.png?h=300&w=458 "[2,3,4,4a,5,6,10,10a-Octahydro-7-(4-n-butylphenyl)-2-anthrylidene]methanedicarbonitrile")
