SpectraBase Spectrum ID |
6ljtjpN0msP |
Name |
1,1'-(m-Methoxybenzylidene)di-2-naphthol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
406.156894565 u |
Formula |
C28H22O3 |
InChI |
InChI=1S/C28H22O3/c1-31-21-10-6-9-20(17-21)26(27-22-11-4-2-7-18(22)13-15-24(27)29)28-23-12-5-3-8-19(23)14-16-25(28)30/h2-17,26,29-30H,1H3 |
InChIKey |
WEZKRBFVHMBMJG-UHFFFAOYSA-N |
Molecular Weight |
406.481 g/mol |
SMILES |
OC=1C=CC=2C=CC=CC2C1C(C1=C(C=CC=2C=CC=CC12)O)C=1C=CC=C(C1)OC |
Spectrum/Structure Validation Score (Raman) |
0.882199 |