SpectraBase Compound ID | 4XlpCxzgA9G |
---|---|
InChI | InChI=1S/C20H15FN2O2/c21-15-4-3-5-18(12-15)25-17-10-8-16(9-11-17)24-14-23-13-22-19-6-1-2-7-20(19)23/h1-13H,14H2 |
InChIKey | KPDUVNVHNBEBOS-UHFFFAOYSA-N |
Mol Weight | 334.35 g/mol |
Molecular Formula | C20H15FN2O2 |
Exact Mass | 334.111756 g/mol |
SpectraBase Spectrum ID | AcIASzBqc9Z |
---|---|
Name | 1H-Benzimidazole, 1-[[4-(3-fluorophenoxy)phenoxy]methyl]- |
CAS Registry Number | 119552-31-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H15FN2O2 |
InChI | InChI=1S/C20H15FN2O2/c21-15-4-3-5-18(12-15)25-17-10-8-16(9-11-17)24-14-23-13-22-19-6-1-2-7-20(19)23/h1-13H,14H2 |
InChIKey | KPDUVNVHNBEBOS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |