SpectraBase Spectrum ID |
CxIRZsAKycD |
Name |
2-(1,1,2,2,3,3,3-heptafluoropropyl)-6-methoxy-1-(4-methoxyphenyl)benzimidazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H13F7N2O2 |
InChI |
InChI=1S/C18H13F7N2O2/c1-28-11-5-3-10(4-6-11)27-14-9-12(29-2)7-8-13(14)26-15(27)16(19,20)17(21,22)18(23,24)25/h3-9H,1-2H3 |
InChIKey |
FCTQQLRIFYKQHC-UHFFFAOYSA-N |
Molecular Weight |
422.303 g/mol |
SMILES |
c1(C(C(C(F)(F)F)(F)F)(F)F)[n](c2cc(OC)ccc2n1)-c1ccc(cc1)OC |
SPLASH |
splash10-0fk9-0005900000-7b52aaece7735993b304 |
Source of Spectrum |
J-61-3904-16 |
Synonyms |
2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-6-methoxy-1-(4-methoxyphenyl)benzimidazole |
Wiley ID |
1378457 |