SpectraBase Compound ID | A9wpn3HKJAz |
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InChI | InChI=1S/C21H17ClN2O2/c1-15-23-20-7-2-3-8-21(20)24(15)14-25-17-9-11-18(12-10-17)26-19-6-4-5-16(22)13-19/h2-13H,14H2,1H3 |
InChIKey | NMWMOSHOHJVFTD-UHFFFAOYSA-N |
Mol Weight | 364.83 g/mol |
Molecular Formula | C21H17ClN2O2 |
Exact Mass | 364.097855 g/mol |
SpectraBase Spectrum ID | LQnWoYon4DI |
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Name | 1H-Benzimidazole, 1-[[4-(3-chlorophenoxy)phenoxy]methyl]-2-methyl- |
CAS Registry Number | 119552-39-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C21H17ClN2O2 |
InChI | InChI=1S/C21H17ClN2O2/c1-15-23-20-7-2-3-8-21(20)24(15)14-25-17-9-11-18(12-10-17)26-19-6-4-5-16(22)13-19/h2-13H,14H2,1H3 |
InChIKey | NMWMOSHOHJVFTD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |