| SpectraBase Spectrum ID |
K5Dn2kBn3ti |
| Name |
2-(2,3,4-Trimethoxyphenyl)-4-methoxyacetophenone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
316.131073739 u |
| Formula |
C18H20O5 |
| InChI |
InChI=1S/C18H20O5/c1-11(19)13-7-6-12(20-2)10-15(13)14-8-9-16(21-3)18(23-5)17(14)22-4/h6-10H,1-5H3 |
| InChIKey |
XNUOEICTBOPEGV-UHFFFAOYSA-N |
| Molecular Weight |
316.353 g/mol |
| SMILES |
C=1C(=CC=C(C1C1=CC=C(C(=C1OC)OC)OC)C(C)=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.894225 |
