| SpectraBase Spectrum ID |
32JngMHR1Za |
| Name |
N-(4-tert-Butyl-4'-chlorobiphenyl-3-yl)pivalamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26ClNO |
| InChI |
InChI=1S/C21H26ClNO/c1-20(2,3)17-12-9-15(14-7-10-16(22)11-8-14)13-18(17)23-19(24)21(4,5)6/h7-13H,1-6H3,(H,23,24) |
| InChIKey |
XSCFCXCFLPVYJO-UHFFFAOYSA-N |
| Molecular Weight |
343.898 g/mol |
| SMILES |
N(C(C(C)(C)C)=O)c1c(ccc(c1)-c1ccc(cc1)Cl)C(C)(C)C |
| SPLASH |
splash10-0a50-7191000000-cd1946ebb5f8205e47ea |
| Source of Spectrum |
F4-46-1876-3i |
| Synonyms |
N-(4-(tert-butyl)-4'-chloro-[1,1'-biphenyl]-3-yl)pivalamide |
| Wiley ID |
1742164 |
