SpectraBase Compound ID | 611j8Ik0BP2 |
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InChI | InChI=1S/C17H17ClO3/c1-11-8-15(5-6-16(11)18)21-10-14-9-13(12(2)19)4-7-17(14)20-3/h4-9H,10H2,1-3H3 |
InChIKey | JYCIAPZPVCQSNP-UHFFFAOYSA-N |
Mol Weight | 304.77 g/mol |
Molecular Formula | C17H17ClO3 |
Exact Mass | 304.086622 g/mol |
SpectraBase Spectrum ID | 4YHvDRBxe3W |
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Name | 3'-{[(4-chloro-m-tolyl)oxy]methyl}-4'-methoxyacetophenone |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H17ClO3 |
InChI | InChI=1S/C17H17ClO3/c1-11-8-15(5-6-16(11)18)21-10-14-9-13(12(2)19)4-7-17(14)20-3/h4-9H,10H2,1-3H3 |
InChIKey | JYCIAPZPVCQSNP-UHFFFAOYSA-N |
Sadtler IR Number | 56597 |
Sadtler UV Number | 30941N |
Solvent | Methanol |