| SpectraBase Spectrum ID |
GWpuzFqWN7Q |
| Name |
6-[2',4'-Dinitrophenyl]-1,6-benzo[h]naphthyridine - chloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClN4O4 |
| InChI |
InChI=1S/C18H11N4O4.ClH/c23-21(24)13-7-8-16(17(10-13)22(25)26)20-11-12-4-3-9-19-18(12)14-5-1-2-6-15(14)20;/h1-11H;1H/q+1;/p-1 |
| InChIKey |
ALYKJPUDJIASHQ-UHFFFAOYSA-M |
| Molecular Weight |
382.763 g/mol |
| SMILES |
[Cl-].c1(-[n+]2c3c(cccc3)c3c(c2)cccn3)c(N(=O)=O)cc(N(=O)=O)cc1 |
| SPLASH |
splash10-001i-1900000000-06d1d337b956cde29e7d |
| Source of Spectrum |
F2-125-273-4 |
| Wiley ID |
1549706 |
![6-(2,4-dinitrophenyl)benzo[c]-1,6-naphthyridinium chloride](/api/spectrum/GWpuzFqWN7Q/structure.png?h=300&w=458 "6-(2,4-dinitrophenyl)benzo[c]-1,6-naphthyridinium chloride")
