| SpectraBase Spectrum ID |
9pkrJfrJUCT |
| Name |
1,1'-Biphenyl, 5-hydroxy-3,2',3',4'-tetramethoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
290.115423675 u |
| Formula |
C16H18O5 |
| InChI |
InChI=1S/C16H18O5/c1-18-12-8-10(7-11(17)9-12)13-5-6-14(19-2)16(21-4)15(13)20-3/h5-9,17H,1-4H3 |
| InChIKey |
MZNTVUXTKXDNPJ-UHFFFAOYSA-N |
| SMILES |
C1(=CC(=CC(=C1)O)C1=CC=C(C(=C1OC)OC)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923975 |
