| SpectraBase Spectrum ID |
LcomuJAMS |
| Name |
3-(1-Hydroxypropyl)-2-(trifluoromethyl)pyrimido[1,2-a]benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12F3N3O |
| InChI |
InChI=1S/C14H12F3N3O/c1-2-11(21)8-7-20-10-6-4-3-5-9(10)18-13(20)19-12(8)14(15,16)17/h3-7,11,21H,2H2,1H3 |
| InChIKey |
WSPKPHOZYDRGEB-UHFFFAOYSA-N |
| Molecular Weight |
295.265 g/mol |
| SMILES |
OC(C=1C(=Nc2nc3c([n]2C1)cccc3)C(F)(F)F)CC |
| SPLASH |
splash10-0f6t-0090000000-2b5e2fbda6626f9bf55b |
| Source of Spectrum |
F4-0-2310-4 |
| Synonyms |
1-[2-(trifluoromethyl)pyrimido[1,2-a]benzimidazol-3-yl]-1-propanol |
| Wiley ID |
1620083 |
![3-(1-Hydroxypropyl)-2-(trifluoromethyl)pyrimido[1,2-a]benzimidazole](/api/spectrum/LcomuJAMS/structure.png?h=300&w=458 "3-(1-Hydroxypropyl)-2-(trifluoromethyl)pyrimido[1,2-a]benzimidazole")
