SpectraBase Spectrum ID |
8BKEe3MkKsI |
Name |
4,4''-Dimethoxy-5'-(p-methoxyphenyl)-m-terphenyl |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
396.172544630 u |
Formula |
C27H24O3 |
InChI |
InChI=1S/C27H24O3/c1-28-25-10-4-19(5-11-25)22-16-23(20-6-12-26(29-2)13-7-20)18-24(17-22)21-8-14-27(30-3)15-9-21/h4-18H,1-3H3 |
InChIKey |
QLHSLHOMBWKQMI-UHFFFAOYSA-N |
Molecular Weight |
396.486 g/mol |
SMILES |
C=1C(=CC(=CC1C=1C=CC(=CC1)OC)C=1C=CC(=CC1)OC)C=1C=CC(=CC1)OC |
Spectrum/Structure Validation Score (Raman) |
0.952996 |