| SpectraBase Spectrum ID |
LeRMaodRWno |
| Name |
1,2-Benzenediol, o,o'-di(4-ethylbenzoyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.151809184 u |
| Formula |
C24H22O4 |
| InChI |
InChI=1S/C24H22O4/c1-3-17-9-13-19(14-10-17)23(25)27-21-7-5-6-8-22(21)28-24(26)20-15-11-18(4-2)12-16-20/h5-16H,3-4H2,1-2H3 |
| InChIKey |
KEGPYZBUESHJNB-UHFFFAOYSA-N |
| Molecular Weight |
374.436 g/mol |
| SMILES |
C1(=CC=CC=C1OC(C1=CC=C(C=C1)CC)=O)OC(C1=CC=C(C=C1)CC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.807175 |
