| SpectraBase Spectrum ID |
6jaokG8h6W4 |
| Name |
2'-Chlorocarbonyl-4,4"-dimethyl-4"-1,1':3',1"-terphenyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClO |
| InChI |
InChI=1S/C21H17ClO/c1-14-6-10-16(11-7-14)18-4-3-5-19(20(18)21(22)23)17-12-8-15(2)9-13-17/h3-13H,1-2H3 |
| InChIKey |
AOOPHDHXBDYJJZ-UHFFFAOYSA-N |
| Molecular Weight |
320.819 g/mol |
| SMILES |
c1(c(-c2ccc(cc2)C)cccc1-c1ccc(cc1)C)C(=O)Cl |
| SPLASH |
splash10-000i-0090000000-f0999ea987866570af4d |
| Source of Spectrum |
F-51-1326-4 |
| Synonyms |
2'-Chlorocarbonyl-4,4''-dimethyl-4''-1,1':3',1''-terphenyl |
| Wiley ID |
790722 |
