| SpectraBase Compound ID | L1smHIFEawh |
|---|---|
| InChI | InChI=1S/C24H22O4/c25-23(17-15-19-9-3-1-4-10-19)27-21-13-7-8-14-22(21)28-24(26)18-16-20-11-5-2-6-12-20/h1-14H,15-18H2 |
| InChIKey | WRLBCEPIFFUWLH-UHFFFAOYSA-N |
| Mol Weight | 374.44 g/mol |
| Molecular Formula | C24H22O4 |
| Exact Mass | 374.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3oiHNJeE6Fk |
|---|---|
| Name | 1,2-Benzenediol, o,o'-di(3-phenylpropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 374.151809184 u |
| Formula | C24H22O4 |
| InChI | InChI=1S/C24H22O4/c25-23(17-15-19-9-3-1-4-10-19)27-21-13-7-8-14-22(21)28-24(26)18-16-20-11-5-2-6-12-20/h1-14H,15-18H2 |
| InChIKey | WRLBCEPIFFUWLH-UHFFFAOYSA-N |
| Molecular Weight | 374.436 g/mol |
| SMILES | C1=CC=C(C=C1)CCC(OC=1C(=CC=CC1)OC(=O)CCC1=CC=CC=C1)=O |