![Benzoic acid, 2-[2-(3-chlorophenyl)ethyl]-; benzoic acid, o-(m-chlorophenethyl)-](/api/spectrum/5eorybNnsRn/structure.png?h=300&w=458 "Benzoic acid, 2-[2-(3-chlorophenyl)ethyl]-; benzoic acid, o-(m-chlorophenethyl)-")
| SpectraBase Compound ID | 1cnZGfmaL9q |
|---|---|
| InChI | InChI=1S/C15H13ClO2/c16-13-6-3-4-11(10-13)8-9-12-5-1-2-7-14(12)15(17)18/h1-7,10H,8-9H2,(H,17,18) |
| InChIKey | PONQIWMJEJJHCP-UHFFFAOYSA-N |
| Mol Weight | 260.72 g/mol |
| Molecular Formula | C15H13ClO2 |
| Exact Mass | 260.060407 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5eorybNnsRn |
|---|---|
| Name | Benzoic acid, 2-[2-(3-chlorophenyl)ethyl]- |
| CAS Registry Number | 3973-45-3 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H13ClO2 |
| InChI | InChI=1S/C15H13ClO2/c16-13-6-3-4-11(10-13)8-9-12-5-1-2-7-14(12)15(17)18/h1-7,10H,8-9H2,(H,17,18) |
| InChIKey | PONQIWMJEJJHCP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzoic acid, O-(M-chlorophenethyl)- |
| Technique | KBr-Pellet |