| SpectraBase Spectrum ID |
IaPkztTRcDD |
| Name |
[1,1'-Biphenyl]-2-carboxaldehyde, 3',4',5,6-tetramethoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
302.115423675 u |
| Formula |
C17H18O5 |
| InChI |
InChI=1S/C17H18O5/c1-19-13-7-5-11(9-15(13)21-3)16-12(10-18)6-8-14(20-2)17(16)22-4/h5-10H,1-4H3 |
| InChIKey |
XFOPMJKVHYSCGM-UHFFFAOYSA-N |
| SMILES |
C=1(C2=C(C(OC)=CC=C2C=O)OC)C=C(OC)C(=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952452 |
![[1,1'-Biphenyl]-2-carboxaldehyde, 3',4',5,6-tetramethoxy-](/api/spectrum/IaPkztTRcDD/structure.png?h=300&w=458 "[1,1'-Biphenyl]-2-carboxaldehyde, 3',4',5,6-tetramethoxy-")
