| SpectraBase Spectrum ID |
3bNpmJb7NA |
| Name |
1-(4-Methoxyphenyl)-1,2-dihydroazeto[2,1-b]quinazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c1-20-14-8-6-12(7-9-14)16-10-17-18-15-5-3-2-4-13(15)11-19(16)17/h2-9,16H,10-11H2,1H3 |
| InChIKey |
OLBLVVKDBNQQCX-UHFFFAOYSA-N |
| Molecular Weight |
264.328 g/mol |
| SMILES |
C1=2N(Cc3c(N2)cccc3)C(C1)c1ccc(cc1)OC |
| SPLASH |
splash10-03e9-0090000000-e20a4640305b124e06bf |
| Source of Spectrum |
F-53-13466-24 |
| Synonyms |
1-(4-methoxyphenyl)-2,8-dihydro-1H-azeto[2,1-b]quinazoline
4-(2,8-dihydro-1H-azeto[2,1-b]quinazolin-1-yl)phenyl methyl ether |
| Wiley ID |
803916 |
![1-(4-Methoxyphenyl)-1,2-dihydroazeto[2,1-b]quinazoline](/api/spectrum/3bNpmJb7NA/structure.png?h=300&w=458 "1-(4-Methoxyphenyl)-1,2-dihydroazeto[2,1-b]quinazoline")
