| SpectraBase Spectrum ID |
C94Zy91bRrY |
| Name |
1.1'-Biphenyl, 2,3,4,4'-tetramethoxy-5-methyl-6'-formyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
316.131073739 u |
| Formula |
C18H20O5 |
| InChI |
InChI=1S/C18H20O5/c1-11-8-15(17(22-4)18(23-5)16(11)21-3)14-7-6-13(20-2)9-12(14)10-19/h6-10H,1-5H3 |
| InChIKey |
VXMFLFZEYHRAGM-UHFFFAOYSA-N |
| Molecular Weight |
316.353 g/mol |
| SMILES |
C1(=CC(=C(C(=C1OC)OC)OC)C)C1=C(C=C(C=C1)OC)C=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.903617 |
