SpectraBase Compound ID | 3JXGcoGT5J1 |
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InChI | InChI=1S/C9H11ClO2/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-5H,6H2,1-2H3 |
InChIKey | NJBICLSFUUJIDH-UHFFFAOYSA-N |
Mol Weight | 186.64 g/mol |
Molecular Formula | C9H11ClO2 |
Exact Mass | 186.044757 g/mol |
SpectraBase Spectrum ID | 5pVHCGgPNbV |
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Name | 2-Chloromethyl-1,4-dimethoxy-benzene |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H11ClO2 |
InChI | InChI=1S/C9H11ClO2/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-5H,6H2,1-2H3 |
InChIKey | NJBICLSFUUJIDH-UHFFFAOYSA-N |
Instrument Name | Bruker WH-300 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |