![Ethanone, 1-[2-[(3-chlorophenyl)methoxy]phenyl]-](/api/spectrum/Awd7dBwtaK0/structure.png?h=300&w=458 "Ethanone, 1-[2-[(3-chlorophenyl)methoxy]phenyl]-")
| SpectraBase Compound ID | 4rOQyB117QO |
|---|---|
| InChI | InChI=1S/C15H13ClO2/c1-11(17)14-7-2-3-8-15(14)18-10-12-5-4-6-13(16)9-12/h2-9H,10H2,1H3 |
| InChIKey | LSYPXXSTJAZMRL-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 | Awd7dBwtaK0 |
|---|---|
| Name | Ethanone, 1-[2-[(3-chlorophenyl)methoxy]phenyl]- |
| CAS Registry Number | 121697-57-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H13ClO2 |
| InChI | InChI=1S/C15H13ClO2/c1-11(17)14-7-2-3-8-15(14)18-10-12-5-4-6-13(16)9-12/h2-9H,10H2,1H3 |
| InChIKey | LSYPXXSTJAZMRL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |