![Benzeneacetic acid, 2-[(4-chlorophenyl)methoxy]-alpha-oxo-, methyl ester](/api/spectrum/A773cDkMIc2/structure.png?h=300&w=458 "Benzeneacetic acid, 2-[(4-chlorophenyl)methoxy]-alpha-oxo-, methyl ester")
| SpectraBase Compound ID | LAqFbjMTWY3 |
|---|---|
| InChI | InChI=1S/C16H13ClO4/c1-20-16(19)15(18)13-4-2-3-5-14(13)21-10-11-6-8-12(17)9-7-11/h2-9H,10H2,1H3 |
| InChIKey | FWICEDRVDWWOKC-UHFFFAOYSA-N |
| Mol Weight | 304.73 g/mol |
| Molecular Formula | C16H13ClO4 |
| Exact Mass | 304.050237 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | A773cDkMIc2 |
|---|---|
| Name | Benzeneacetic acid, 2-[(4-chlorophenyl)methoxy]-alpha-oxo-, methyl ester |
| CAS Registry Number | 35172-08-8 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H13ClO4 |
| InChI | InChI=1S/C16H13ClO4/c1-20-16(19)15(18)13-4-2-3-5-14(13)21-10-11-6-8-12(17)9-7-11/h2-9H,10H2,1H3 |
| InChIKey | FWICEDRVDWWOKC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |