| SpectraBase Spectrum ID |
7p9BCzVCNtY |
| Name |
[1-(3,4,5-Trimethoxyphenyl)-6-methoxynaphthalene-2-yl]methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.146723803 u |
| Formula |
C21H22O5 |
| InChI |
InChI=1S/C21H22O5/c1-23-16-7-8-17-13(9-16)5-6-14(12-22)20(17)15-10-18(24-2)21(26-4)19(11-15)25-3/h5-11,22H,12H2,1-4H3 |
| InChIKey |
ZQKGFCQMJRMQDM-UHFFFAOYSA-N |
| Molecular Weight |
354.402 g/mol |
| SMILES |
C(O)C=1C(=C2C(=CC1)C=C(C=C2)OC)C=1C=C(C(=C(C1)OC)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938397 |
![[1-(3,4,5-Trimethoxyphenyl)-6-methoxynaphthalene-2-yl]methanol](/api/spectrum/7p9BCzVCNtY/structure.png?h=300&w=458 "[1-(3,4,5-Trimethoxyphenyl)-6-methoxynaphthalene-2-yl]methanol")
