| SpectraBase Compound ID | FqNKI4OM1pV |
|---|---|
| InChI | InChI=1S/C27H22O5/c1-29-21-11-15-25(16-12-21)31-23-7-3-19(4-8-23)27(28)20-5-9-24(10-6-20)32-26-17-13-22(30-2)14-18-26/h3-18H,1-2H3 |
| InChIKey | DPRFTRFFNZDGJP-UHFFFAOYSA-N |
| Mol Weight | 426.47 g/mol |
| Molecular Formula | C27H22O5 |
| Exact Mass | 426.146724 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JNgnckULCCI |
|---|---|
| Name | 4,4'-Bis(p-methoxyphenoxy)benzophenone |
| CAS Registry Number | 42592-67-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H22O5 |
| InChI | InChI=1S/C27H22O5/c1-29-21-11-15-25(16-12-21)31-23-7-3-19(4-8-23)27(28)20-5-9-24(10-6-20)32-26-17-13-22(30-2)14-18-26/h3-18H,1-2H3 |
| InChIKey | DPRFTRFFNZDGJP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Methanone, bis[4-(4-methoxyphenoxy)phenyl]- |
| Technique | KBr-Pellet |