| SpectraBase Spectrum ID |
E72OiRgQYfR |
| Name |
2,6,8-Tri(4-tert-butylphenyl)imidazo[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 |
C36H41N3O |
| InChI |
InChI=1S/C36H41N3O/c1-34(2,3)26-16-10-23(11-17-26)29-22-39-32(30(37-29)24-12-18-27(19-13-24)35(4,5)6)38-31(33(39)40)25-14-20-28(21-15-25)36(7,8)9/h10-22,37H,1-9H3 |
| InChIKey |
WKAYYJDUTRHDKV-UHFFFAOYSA-N |
| Molecular Weight |
531.744 g/mol |
| SMILES |
N1C(=CN2C(=C1c1ccc(cc1)C(C)(C)C)N=C(C2=O)c1ccc(cc1)C(C)(C)C)c1ccc(cc1)C(C)(C)C |
| SPLASH |
splash10-001j-0000690000-b08060625b99309772e4 |
| Source of Spectrum |
Y1-45-8534-5 |
| Synonyms |
2,6,8-tris(4-tert-butylphenyl)imidazo[1,2-a]pyrazin-3(7H)-one |
| Wiley ID |
1622237 |
![2,6,8-Tri(4-tert-butylphenyl)imidazo[1,2-a]pyrazin-3(7H)-one](/api/spectrum/E72OiRgQYfR/structure.png?h=300&w=458 "2,6,8-Tri(4-tert-butylphenyl)imidazo[1,2-a]pyrazin-3(7H)-one")
