SpectraBase Compound ID | JILbqj1rD55 |
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InChI | InChI=1S/C22H20N2O2/c1-16-6-5-7-20(14-16)26-19-12-10-18(11-13-19)25-15-24-17(2)23-21-8-3-4-9-22(21)24/h3-14H,15H2,1-2H3 |
InChIKey | VNFQGGWMEZRFDP-UHFFFAOYSA-N |
Mol Weight | 344.41 g/mol |
Molecular Formula | C22H20N2O2 |
Exact Mass | 344.152478 g/mol |
SpectraBase Spectrum ID | 5gMB7Za0o0N |
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Name | 1H-Benzimidazole, 2-methyl-1-[[4-(3-methylphenoxy)phenoxy]methyl]- |
CAS Registry Number | 119552-41-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H20N2O2 |
InChI | InChI=1S/C22H20N2O2/c1-16-6-5-7-20(14-16)26-19-12-10-18(11-13-19)25-15-24-17(2)23-21-8-3-4-9-22(21)24/h3-14H,15H2,1-2H3 |
InChIKey | VNFQGGWMEZRFDP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |