| SpectraBase Spectrum ID |
3aQMBx57Liu |
| Name |
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-2-al - 2',4'-dinotrophenylhydrazone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N4O4 |
| InChI |
InChI=1S/C18H14N4O4/c23-21(24)16-8-9-17(18(11-16)22(25)26)20-19-12-15-7-3-5-13-4-1-2-6-14(15)10-13/h1-9,11-12,20H,10H2/b19-12+ |
| InChIKey |
FOUXCEWNMYDJCY-XDHOZWIPSA-N |
| Molecular Weight |
350.334 g/mol |
| SMILES |
N(\N=C\C1=C2CC(C=CC=C2)=CC=C1)c1c(N(=O)=O)cc(N(=O)=O)cc1 |
| SPLASH |
splash10-014i-0901000000-0411ccce6c378bc5bcbf |
| Source of Spectrum |
G-56-2265-4 |
| Wiley ID |
748443 |
![Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-2-al - 2',4'-dinotrophenylhydrazone](/api/spectrum/3aQMBx57Liu/structure.png?h=300&w=458 "Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-2-al - 2',4'-dinotrophenylhydrazone")
