| SpectraBase Spectrum ID |
D9oq9EPzCBu |
| Name |
1-(4-Nitrophenyl)-1,2-dihydroazeto[2,1-b]quinazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O2 |
| InChI |
InChI=1S/C16H13N3O2/c20-19(21)13-7-5-11(6-8-13)15-9-16-17-14-4-2-1-3-12(14)10-18(15)16/h1-8,15H,9-10H2 |
| InChIKey |
FKEARKZSMAUDEX-UHFFFAOYSA-N |
| Molecular Weight |
279.299 g/mol |
| SMILES |
C1=2N(Cc3c(N2)cccc3)C(C1)c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-0059-0090000000-70e5784e534c8ed34ff0 |
| Source of Spectrum |
F-53-13466-24 |
| Synonyms |
1-(4-nitrophenyl)-2,8-dihydro-1H-azeto[2,1-b]quinazoline |
| Wiley ID |
803915 |
![1-(4-Nitrophenyl)-1,2-dihydroazeto[2,1-b]quinazoline](/api/spectrum/D9oq9EPzCBu/structure.png?h=300&w=458 "1-(4-Nitrophenyl)-1,2-dihydroazeto[2,1-b]quinazoline")
