| SpectraBase Compound ID | L7VUzbepIH |
|---|---|
| InChI | InChI=1S/C24H28O5/c1-23(2)9-14(25)20-17(11-23)29-18-12-24(3,4)10-15(26)21(18)19(20)13-7-6-8-16(28-5)22(13)27/h6-8,19,27H,9-12H2,1-5H3 |
| InChIKey | POCMJJWKXCTODR-UHFFFAOYSA-N |
| Mol Weight | 396.48 g/mol |
| Molecular Formula | C24H28O5 |
| Exact Mass | 396.193674 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IvlrTkAJMQa |
|---|---|
| Name | 9-(2-hydroxy-3-methoxyphenyl)-3,4,6,7-tetrahdro-3,3,6,6,-tetramethylxanthene-1,8(2H,5H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H28O5 |
| InChI | InChI=1S/C24H28O5/c1-23(2)9-14(25)20-17(11-23)29-18-12-24(3,4)10-15(26)21(18)19(20)13-7-6-8-16(28-5)22(13)27/h6-8,19,27H,9-12H2,1-5H3 |
| InChIKey | POCMJJWKXCTODR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29343M |
| Solvent | CDCl3 |