![Benzoic acid, 2-[(4-chlorophenyl)methoxy]-](/api/spectrum/AxGmNQ8n3TO/structure.png?h=300&w=458 "Benzoic acid, 2-[(4-chlorophenyl)methoxy]-")
| SpectraBase Compound ID | GkG7BQDcp6X |
|---|---|
| InChI | InChI=1S/C14H11ClO3/c15-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(16)17/h1-8H,9H2,(H,16,17) |
| InChIKey | UMIRGIHRCRAJPI-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 | AxGmNQ8n3TO |
|---|---|
| Name | Benzoic acid, 2-[(4-chlorophenyl)methoxy]- |
| CAS Registry Number | 52803-69-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H11ClO3 |
| InChI | InChI=1S/C14H11ClO3/c15-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(16)17/h1-8H,9H2,(H,16,17) |
| InChIKey | UMIRGIHRCRAJPI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |