| SpectraBase Compound ID | AFGYbCKBEWv |
|---|---|
| InChI | InChI=1S/C22H18O4/c1-25-19-11-7-17(8-12-19)21(23)15-3-5-16(6-4-15)22(24)18-9-13-20(26-2)14-10-18/h3-14H,1-2H3 |
| InChIKey | RKGZTMAFYGTLOV-UHFFFAOYSA-N |
| Mol Weight | 346.38 g/mol |
| Molecular Formula | C22H18O4 |
| Exact Mass | 346.120509 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DprryVnJgyq |
|---|---|
| Name | Benzene, p-di-p-anisoyl- |
| CAS Registry Number | 15517-45-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H18O4 |
| InChI | InChI=1S/C22H18O4/c1-25-19-11-7-17(8-12-19)21(23)15-3-5-16(6-4-15)22(24)18-9-13-20(26-2)14-10-18/h3-14H,1-2H3 |
| InChIKey | RKGZTMAFYGTLOV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Methanone, 1,4-phenylenebis[(4-methoxyphenyl)- |
| Technique | KBr-Pellet |