| SpectraBase Spectrum ID |
7KS4VRSFoBQ |
| Name |
1,1',4,4'-Tetramethoxy-2,2'-binaphthalene-5,5',8,8'-tetrone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
434.100167532 u |
| Formula |
C24H18O8 |
| InChI |
InChI=1S/C24H18O8/c1-29-17-9-11(23(31-3)21-15(27)7-5-13(25)19(17)21)12-10-18(30-2)20-14(26)6-8-16(28)22(20)24(12)32-4/h5-10H,1-4H3 |
| InChIKey |
JVGUAQRYGYGKEZ-UHFFFAOYSA-N |
| Molecular Weight |
434.400 g/mol |
| SMILES |
C1=CC(C=2C(C1=O)=C(C=C(C2OC)C1=CC(=C2C(C=CC(C2=C1OC)=O)=O)OC)OC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933024 |
