| SpectraBase Spectrum ID |
AzE5wPi85vC |
| Name |
2,2,2-trifluoro-N'-(4-hydroxyphenyl)-N-(4-methoxyphenyl)acetamidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13F3N2O2 |
| InChI |
InChI=1S/C15H13F3N2O2/c1-22-13-8-4-11(5-9-13)20-14(15(16,17)18)19-10-2-6-12(21)7-3-10/h2-9,21H,1H3,(H,19,20) |
| InChIKey |
HBCWAADDZXATLV-UHFFFAOYSA-N |
| Molecular Weight |
310.276 g/mol |
| SMILES |
N(\C(C(F)(F)F)=N/c1ccc(cc1)OC)c1ccc(cc1)O |
| SPLASH |
splash10-03di-0359000000-2e612ac6704d6ad50c51 |
| Source of Spectrum |
J-59-3011-11 |
| Synonyms |
2,2,2-trifluoro-N'-(4-hydroxyphenyl)-N-(4-methoxyphenyl)ethanimidamide
2,2,2-tris(fluoranyl)-N'-(4-hydroxyphenyl)-N-(4-methoxyphenyl)ethanimidamide |
| Wiley ID |
1311234 |
