| SpectraBase Spectrum ID |
E8EwW9V1qE0 |
| Name |
2,2,2-trifluoro-N'-(4-methoxyphenyl)-N-phenyl-acetamidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13F3N2O |
| InChI |
InChI=1S/C15H13F3N2O/c1-21-13-9-7-12(8-10-13)20-14(15(16,17)18)19-11-5-3-2-4-6-11/h2-10H,1H3,(H,19,20) |
| InChIKey |
LZDOBLSJNXVAFU-UHFFFAOYSA-N |
| Molecular Weight |
294.277 g/mol |
| SMILES |
N(\C(C(F)(F)F)=N\c1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-004l-5390000000-5c11af8f2f1699540adc |
| Source of Spectrum |
J-59-3011-11 |
| Synonyms |
2,2,2-trifluoro-N'-(4-methoxyphenyl)-N-phenylethanimidamide
2,2,2-tris(fluoranyl)-N'-(4-methoxyphenyl)-N-phenyl-ethanimidamide |
| Wiley ID |
1296918 |
