| SpectraBase Compound ID | ENdR4oNHNaV |
|---|---|
| InChI | InChI=1S/C29H28O3/c1-21-18-19-27(32-28(21)31)22(2)26(30)20-29(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-19,22,26,30H,20H2,1-2H3 |
| InChIKey | MMWLZWHLDVYDAE-UHFFFAOYSA-N |
| Mol Weight | 424.54 g/mol |
| Molecular Formula | C29H28O3 |
| Exact Mass | 424.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ECCZFaMqUdK |
|---|---|
| Name | 2H-PYRAN-2-ONE, 6-(2-HYDROXY-1-METHYL-4,4,4-TRIPHENYLBUTYL)-3-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H28O3 |
| InChI | InChI=1S/C29H28O3/c1-21-18-19-27(32-28(21)31)22(2)26(30)20-29(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-19,22,26,30H,20H2,1-2H3 |
| InChIKey | MMWLZWHLDVYDAE-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM 300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |