| SpectraBase Compound ID | HV3guREhaSQ |
|---|---|
| InChI | InChI=1S/C33H32O4/c1-23-18-21-33(37-5)29(22-23)25(28-14-8-11-17-32(28)36-4)20-19-24(26-12-6-9-15-30(26)34-2)27-13-7-10-16-31(27)35-3/h6-22H,1-5H3/b25-20+ |
| InChIKey | YUMOLYRVQQKDDH-LKUDQCMESA-N |
| Mol Weight | 492.6 g/mol |
| Molecular Formula | C33H32O4 |
| Exact Mass | 492.23006 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9myhafyCLVm |
|---|---|
| Name | 1-(6-methoxy-m-tolyl)-1,4,4-tris(o-methoxyphenyl)-1,3-butadiene |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H32O4 |
| InChI | InChI=1S/C33H32O4/c1-23-18-21-33(37-5)29(22-23)25(28-14-8-11-17-32(28)36-4)20-19-24(26-12-6-9-15-30(26)34-2)27-13-7-10-16-31(27)35-3/h6-22H,1-5H3/b25-20+ |
| InChIKey | YUMOLYRVQQKDDH-LKUDQCMESA-N |
| Sadtler IR Number | 13783 |
| Sadtler UV Number | 3694N |
| Solvent | Methanol |