| SpectraBase Spectrum ID |
5t4mN8dq6MN |
| Name |
7-Chloro-9-methyl-2-phenyl-4H-pyrido[1,2-a]pyrimidin-4-one |
| Appearance |
Colorless solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
270.055990681 u |
| Formula |
C15H11ClN2O |
| InChI |
InChI=1S/C15H11ClN2O/c1-10-7-12(16)9-18-14(19)8-13(17-15(10)18)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChIKey |
KULJWIUDRGLEHG-UHFFFAOYSA-N |
| Instrument Name |
Jeol AccuTOF |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.201801111 |
| Reported Formula |
C15H11ClN2O |
| SMILES |
C=1(Cl)C=C(C=2N(C(C=C(N2)C2=CC=CC=C2)=O)C1)C |
| SPLASH |
splash10-006x-0090000000-ff53996ef67c92c020f6 |
| Source of Spectrum |
ACI-57-SM28-3ma (DOI: 10.1002/anie.201801111) |
| Wiley ID |
1892996 |
![7-Chloro-9-methyl-2-phenyl-4H-pyrido[1,2-a]pyrimidin-4-one](/api/spectrum/5t4mN8dq6MN/structure.png?h=300&w=458 "7-Chloro-9-methyl-2-phenyl-4H-pyrido[1,2-a]pyrimidin-4-one")
