| SpectraBase Spectrum ID |
FxxDTgdxN4C |
| Name |
2,6,8-triphenylimidazo[1,2-a]pyrazin-3(7H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H17N3O |
| InChI |
InChI=1S/C24H17N3O/c28-24-22(19-14-8-3-9-15-19)26-23-21(18-12-6-2-7-13-18)25-20(16-27(23)24)17-10-4-1-5-11-17/h1-16,25H |
| InChIKey |
YHEWPRWQKOOJGE-UHFFFAOYSA-N |
| Molecular Weight |
363.420 g/mol |
| SMILES |
N1C(=C2N(C=C1c1ccccc1)C(C(=N2)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-03di-0009000000-ce7cc9464d1a1ee359a6 |
| Source of Spectrum |
Y1-45-8534-4 |
| Synonyms |
6,8-Diphenylimidazo[1,2-a]pyrazin-3(7H)-one |
| Wiley ID |
1622238 |
![2,6,8-triphenylimidazo[1,2-a]pyrazin-3(7H)-one](/api/spectrum/FxxDTgdxN4C/structure.png?h=300&w=458 "2,6,8-triphenylimidazo[1,2-a]pyrazin-3(7H)-one")
