| SpectraBase Spectrum ID |
F3p9bslPXLN |
| Name |
7-(5'-Pyrimidyl)acenaphtho[1,2-g]quinazoline |
| Alternate Name(s) |
7-(5-pyrimidinyl)acenaphtho[1,2-g]quinazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H12N4 |
| InChI |
InChI=1S/C22H12N4/c1-3-13-4-2-6-17-19(13)16(5-1)18-7-14-8-25-12-26-22(14)20(21(17)18)15-9-23-11-24-10-15/h1-12H |
| InChIKey |
RXJGQCFUBISYLY-UHFFFAOYSA-N |
| Molecular Weight |
332.366 g/mol |
| SMILES |
c1-2c(-c3cccc4c3c2ccc4)cc2c(c1-c1cncnc1)ncnc2 |
| SPLASH |
splash10-001i-0009000000-862a3324e6e2cd7b81f9 |
| Source of Spectrum |
AH-129-1045-8 |
| Wiley ID |
770483 |
![7-(5'-Pyrimidyl)acenaphtho[1,2-g]quinazoline](/api/spectrum/F3p9bslPXLN/structure.png?h=300&w=458 "7-(5'-Pyrimidyl)acenaphtho[1,2-g]quinazoline")
