| SpectraBase Spectrum ID |
I16m9fpZ6iJ |
| Name |
2,2,2-trifluoro-N,N'-bis(4-methoxyphenyl)acetamidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15F3N2O2 |
| InChI |
InChI=1S/C16H15F3N2O2/c1-22-13-7-3-11(4-8-13)20-15(16(17,18)19)21-12-5-9-14(23-2)10-6-12/h3-10H,1-2H3,(H,20,21) |
| InChIKey |
SQFSAFLJBGXAJY-UHFFFAOYSA-N |
| Molecular Weight |
324.303 g/mol |
| SMILES |
N(\C(C(F)(F)F)=N\c1ccc(cc1)OC)c1ccc(cc1)OC |
| SPLASH |
splash10-0fk9-0059000000-f3a7c12d1a32b2cb4acf |
| Source of Spectrum |
J-59-3010-11 |
| Synonyms |
2,2,2-trifluoro-N,N'-bis(4-methoxyphenyl)ethanimidamide
2,2,2-tris(fluoranyl)-N,N'-bis(4-methoxyphenyl)ethanimidamide |
| Wiley ID |
1322992 |
