| SpectraBase Spectrum ID |
L0krkH5b1Mr |
| Name |
(3-chlorophenyl)(m-tolyl)methanone |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClO |
| InChI |
InChI=1S/C14H11ClO/c1-10-4-2-5-11(8-10)14(16)12-6-3-7-13(15)9-12/h2-9H,1H3 |
| InChIKey |
UWNSZCIJIQEGNQ-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.201814373 |
| Molecular Weight |
230.694 g/mol |
| Reported Formula |
C14H11ClO |
| SMILES |
c1cc(cc(c1)Cl)C(=O)c1cc(ccc1)C |
| SPLASH |
splash10-014i-2900000000-3839efa6b7e830133fa2 |
| Source of Spectrum |
ACI-58-SM36-15d |
| Thin-Layer Chromatography |
Rf = 0.40 (SiO2, ihexane/EtOAc, 10:1) |
| Wiley ID |
1843169 |
