| SpectraBase Spectrum ID |
Ku7wbjzMa6p |
| Name |
N-(4'-Chloro-4-phenylbiphenyl-3-yl)pivalamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22ClNO |
| InChI |
InChI=1S/C23H22ClNO/c1-23(2,3)22(26)25-21-15-18(16-9-12-19(24)13-10-16)11-14-20(21)17-7-5-4-6-8-17/h4-15H,1-3H3,(H,25,26) |
| InChIKey |
VULQFNZHFCRPJL-UHFFFAOYSA-N |
| Molecular Weight |
363.888 g/mol |
| SMILES |
N(C(C(C)(C)C)=O)c1c(ccc(c1)-c1ccc(cc1)Cl)-c1ccccc1 |
| SPLASH |
splash10-0a4i-9034000000-ddd687d3addd50c6a536 |
| Source of Spectrum |
F4-46-1876-3j |
| Synonyms |
N-(4''-chloro-[1,1':4',1''-terphenyl]-2'-yl)pivalamide |
| Wiley ID |
1742163 |
