SpectraBase Compound ID | 6l4iFutmkmd |
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InChI | InChI=1S/C21H17ClN2O/c1-15-23-20-4-2-3-5-21(20)24(15)14-16-6-10-18(11-7-16)25-19-12-8-17(22)9-13-19/h2-13H,14H2,1H3 |
InChIKey | UZDWXMQKYLVCHX-UHFFFAOYSA-N |
Mol Weight | 348.83 g/mol |
Molecular Formula | C21H17ClN2O |
Exact Mass | 348.102941 g/mol |
SpectraBase Spectrum ID | EHLyUeQg5gU |
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Name | 1H-Benzimidazole, 1-[[4-(4-chlorophenoxy)phenyl]methyl]-2-methyl- |
CAS Registry Number | 95922-84-2 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C21H17ClN2O |
InChI | InChI=1S/C21H17ClN2O/c1-15-23-20-4-2-3-5-21(20)24(15)14-16-6-10-18(11-7-16)25-19-12-8-17(22)9-13-19/h2-13H,14H2,1H3 |
InChIKey | UZDWXMQKYLVCHX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |