SpectraBase Compound ID | KwJYjixM38T |
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InChI | InChI=1S/C16H13ClO3/c1-10-3-8-15(14(9-10)11(2)18)20-16(19)12-4-6-13(17)7-5-12/h3-9H,1-2H3 |
InChIKey | DEQKOXOQMBJDRS-UHFFFAOYSA-N |
Mol Weight | 288.73 g/mol |
Molecular Formula | C16H13ClO3 |
Exact Mass | 288.055322 g/mol |
SpectraBase Spectrum ID | LHasx2nku6J |
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Name | Benzoic acid, 4-chloro-, 2-acetyl-4-methylphenyl ester |
CAS Registry Number | 4010-22-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H13ClO3 |
InChI | InChI=1S/C16H13ClO3/c1-10-3-8-15(14(9-10)11(2)18)20-16(19)12-4-6-13(17)7-5-12/h3-9H,1-2H3 |
InChIKey | DEQKOXOQMBJDRS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzoic acid, p-chloro-, ester with 2'-hydroxy-5'-methylacetyl |
Technique | KBr-Pellet |