SpectraBase Compound ID | AehVXwapmEQ |
---|---|
InChI | InChI=1S/C17H27BrO/c1-16-10-12-17(13-11-16)19-15-9-7-5-3-2-4-6-8-14-18/h10-13H,2-9,14-15H2,1H3 |
InChIKey | ZKGWHPULEWDVHJ-UHFFFAOYSA-N |
Mol Weight | 327.31 g/mol |
Molecular Formula | C17H27BrO |
Exact Mass | 326.124528 g/mol |
SpectraBase Spectrum ID | L8kRgc8qAnx |
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Name | 1-[(10-Bromodecyl)oxy]-4-methylbenzene |
CAS Registry Number | 90504-88-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H27BrO |
InChI | InChI=1S/C17H27BrO/c1-16-10-12-17(13-11-16)19-15-9-7-5-3-2-4-6-8-14-18/h10-13H,2-9,14-15H2,1H3 |
InChIKey | ZKGWHPULEWDVHJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzene, 1-[(10-bromodecyl)oxy]-4-methyl- |
Technique | KBr-Pellet |