| SpectraBase Spectrum ID |
9YV1S9Iag0Q |
| Name |
2,3,4,5,6-pentafluoro-N,N'-bis(4-methoxyphenyl)benzamidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15F5N2O2 |
| InChI |
InChI=1S/C21H15F5N2O2/c1-29-13-7-3-11(4-8-13)27-21(28-12-5-9-14(30-2)10-6-12)15-16(22)18(24)20(26)19(25)17(15)23/h3-10H,1-2H3,(H,27,28) |
| InChIKey |
AQDYSDGEGCVVTM-UHFFFAOYSA-N |
| Molecular Weight |
422.355 g/mol |
| SMILES |
N(\C(c1c(c(F)c(c(c1F)F)F)F)=N\c1ccc(cc1)OC)c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-0009200000-13d14e145234cd7a12c5 |
| Source of Spectrum |
J-61-3903-5 |
| Synonyms |
2,3,4,5,6-pentafluoro-N,N'-bis(4-methoxyphenyl)benzenecarboximidamide
2,3,4,5,6-pentakis(fluoranyl)-N,N'-bis(4-methoxyphenyl)benzenecarboximidamide |
| Wiley ID |
1378507 |
