| SpectraBase Spectrum ID |
58kaZvpDsr9 |
| Name |
2,6-Di-t-butyl-4-methylphenyl 2'-methylbiphenyl-2-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H34O2 |
| InChI |
InChI=1S/C29H34O2/c1-19-17-24(28(3,4)5)26(25(18-19)29(6,7)8)31-27(30)23-16-12-11-15-22(23)21-14-10-9-13-20(21)2/h9-18H,1-8H3 |
| InChIKey |
JJQYILPQLHZRCU-UHFFFAOYSA-N |
| Molecular Weight |
414.589 g/mol |
| SMILES |
c1(OC(c2c(-c3c(C)cccc3)cccc2)=O)c(C(C)(C)C)cc(cc1C(C)(C)C)C |
| SPLASH |
splash10-0002-0900000000-588af7d36e25c1b2ad94 |
| Source of Spectrum |
AJ-66-3038-3 |
| Synonyms |
2,6-ditert-butyl-4-methylphenyl 2'-methyl[1,1'-biphenyl]-2-carboxylate |
| Wiley ID |
772448 |
