![3-[(4-Chlorophenoxy)methyl]benzoic acid](/api/spectrum/BiTM5Hltebu/structure.png?h=300&w=458 "3-[(4-Chlorophenoxy)methyl]benzoic acid")
| SpectraBase Compound ID | JrwQYaqZvyL |
|---|---|
| InChI | InChI=1S/C14H11ClO3/c15-12-4-6-13(7-5-12)18-9-10-2-1-3-11(8-10)14(16)17/h1-8H,9H2,(H,16,17) |
| InChIKey | OQKCKBQDCXPSQE-UHFFFAOYSA-N |
| Mol Weight | 262.69 g/mol |
| Molecular Formula | C14H11ClO3 |
| Exact Mass | 262.039672 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BiTM5Hltebu |
|---|---|
| Name | Benzoic acid, 3-[(4-chlorophenoxy)methyl]- |
| CAS Registry Number | 30082-43-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H11ClO3 |
| InChI | InChI=1S/C14H11ClO3/c15-12-4-6-13(7-5-12)18-9-10-2-1-3-11(8-10)14(16)17/h1-8H,9H2,(H,16,17) |
| InChIKey | OQKCKBQDCXPSQE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |