| SpectraBase Spectrum ID |
Lh5Vlka92rU |
| Name |
9-[(E)-(4-Nitrophenyl)diazenyl]-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline |
| CAS Registry Number |
32283-84-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N4O2 |
| InChI |
InChI=1S/C18H18N4O2/c23-22(24)17-7-5-15(6-8-17)19-20-16-11-13-3-1-9-21-10-2-4-14(12-16)18(13)21/h5-8,11-12H,1-4,9-10H2/b20-19+ |
| InChIKey |
XSJZTIYYTOZFLC-FMQUCBEESA-N |
| Molecular Weight |
322.368 g/mol |
| SMILES |
C1c2c3c(cc(\N=N\c4ccc(cc4)N(=O)=O)c2)CCCN3CC1 |
| SPLASH |
splash10-00di-2902000000-a20df2717663b3b272a6 |
| Source of Spectrum |
HE-1986-118-0 |
| Synonyms |
1H,5H-Benzo[ij]quinolizine, 2,3,6,7-tetrahydro-9-[(4-nitrophenyl)azo]- |
| Wiley ID |
1321667 |
![9-[(p-nitrophenyl)azo]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine](/api/spectrum/Lh5Vlka92rU/structure.png?h=300&w=458 "9-[(p-nitrophenyl)azo]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine")
