| SpectraBase Spectrum ID |
EEGAtkqIX8k |
| Name |
(Z)-2-(Cyclohexylimino)-4-pentylidene-1,2,3,4-tetrahydro-3-selenaquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2Se |
| InChI |
InChI=1S/C19H26N2Se/c1-2-3-5-14-18-16-12-8-9-13-17(16)21-19(22-18)20-15-10-6-4-7-11-15/h8-9,12-15H,2-7,10-11H2,1H3,(H,20,21)/b18-14- |
| InChIKey |
BUJJPEQQGALLHB-JXAWBTAJSA-N |
| Molecular Weight |
361.403 g/mol |
| SMILES |
N1c2c(\C([Se]\C1=N\C1CCCCC1)=C\CCCC)cccc2 |
| SPLASH |
splash10-03k9-0249000000-ca1243cb27e0fc31c1be |
| Source of Spectrum |
F4-42-3090-3Aa |
| Synonyms |
(4Z)-N-cyclohexyl-4-pentylidene-3,1-benzoselenazin-2-amine |
| Wiley ID |
1674793 |
