| SpectraBase Spectrum ID |
DxWIrGZ6cAP |
| Name |
1,3-Benzenediol, o,o'-di(2-methoxybenzoyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.110338294 u |
| Formula |
C22H18O6 |
| InChI |
InChI=1S/C22H18O6/c1-25-19-12-5-3-10-17(19)21(23)27-15-8-7-9-16(14-15)28-22(24)18-11-4-6-13-20(18)26-2/h3-14H,1-2H3 |
| InChIKey |
HGOWKOZVJIPMEP-UHFFFAOYSA-N |
| Molecular Weight |
378.380 g/mol |
| SMILES |
C1=C(C=CC=C1OC(=O)C1=CC=CC=C1OC)OC(=O)C1=C(OC)C=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.90551 |
