SpectraBase Compound ID | HlwLIe6VXMo |
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InChI | InChI=1S/C20H15ClN2O2/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 | HXUBPKUDESCGJQ-UHFFFAOYSA-N |
Mol Weight | 350.81 g/mol |
Molecular Formula | C20H15ClN2O2 |
Exact Mass | 350.082205 g/mol |
SpectraBase Spectrum ID | GNQy5p7UARr |
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Name | 1H-Benzimidazole, 1-[[4-(3-chlorophenoxy)phenoxy]methyl]- |
CAS Registry Number | 119552-32-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H15ClN2O2 |
InChI | InChI=1S/C20H15ClN2O2/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 | HXUBPKUDESCGJQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |