| SpectraBase Spectrum ID |
BmRfF6lXqGs |
| Name |
1-[.alpha.-(4'-methyl)benzylpyrenyl] phenylacetate |
| Alternate Name(s) |
1-(4-Methylbenzyl)-2-pyrenyl phenylacetate
Phenyl-acetic acid pyren-1-yl-p-tolyl-methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H24O2 |
| InChI |
InChI=1S/C32H24O2/c1-21-10-12-26(13-11-21)32(34-29(33)20-22-6-3-2-4-7-22)28-19-17-25-15-14-23-8-5-9-24-16-18-27(28)31(25)30(23)24/h2-19,32H,20H2,1H3 |
| InChIKey |
AFAUWVHUIBRQAK-UHFFFAOYSA-N |
| Molecular Weight |
440.542 g/mol |
| SMILES |
c12c3c4c(cccc4cc2)ccc3ccc1C(OC(=O)Cc1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-052o-0057900000-48cf85c9aaa8e77df2cf |
| Source of Spectrum |
O-29-601-1 |
| Wiley ID |
1384980 |
![1-[.alpha.-(4'-methyl)benzylpyrenyl] phenylacetate](/api/spectrum/BmRfF6lXqGs/structure.png?h=300&w=458 "1-[.alpha.-(4'-methyl)benzylpyrenyl] phenylacetate")
