| SpectraBase Spectrum ID |
2MndxbGJh0s |
| Name |
N'-(2-chloranyl-4-methoxy-phenyl)-2,2,2-tris(fluoranyl)-N-(4-methoxyphenyl)ethanimidamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClF3N2O2 |
| InChI |
InChI=1S/C16H14ClF3N2O2/c1-23-11-5-3-10(4-6-11)21-15(16(18,19)20)22-14-8-7-12(24-2)9-13(14)17/h3-9H,1-2H3,(H,21,22) |
| InChIKey |
QNZZLVMHUGCVAN-UHFFFAOYSA-N |
| Molecular Weight |
358.748 g/mol |
| SMILES |
N(\C(C(F)(F)F)=N/c1c(cc(cc1)OC)Cl)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-0009000000-1dd1689de2a8d7e55450 |
| Source of Spectrum |
J-61-3904-13 |
| Synonyms |
N'-(2-chloro-4-methoxy-phenyl)-2,2,2-trifluoro-N-(4-methoxyphenyl)acetamidine
N'-(2-chloro-4-methoxyphenyl)-2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidamide |
| Wiley ID |
1346821 |
