| SpectraBase Compound ID | IaWyoK5lZ80 |
|---|---|
| InChI | InChI=1S/C30H22O4/c1-20-25-18-17-24(19-26(25)34-30(32)27(20)21-11-5-2-6-12-21)33-29(23-15-9-4-10-16-23)28(31)22-13-7-3-8-14-22/h2-19,29H,1H3 |
| InChIKey | PUEPOHHNZCNCJF-UHFFFAOYSA-N |
| Mol Weight | 446.5 g/mol |
| Molecular Formula | C30H22O4 |
| Exact Mass | 446.151809 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DKrOgNhfdF8 |
|---|---|
| Name | 7-(1,2-diphenyl-2-oxoethoxy)-4-methyl-3-phenylcoumarin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H22O4 |
| InChI | InChI=1S/C30H22O4/c1-20-25-18-17-24(19-26(25)34-30(32)27(20)21-11-5-2-6-12-21)33-29(23-15-9-4-10-16-23)28(31)22-13-7-3-8-14-22/h2-19,29H,1H3 |
| InChIKey | PUEPOHHNZCNCJF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36521M |
| Solvent | CDCl3 |