| SpectraBase Spectrum ID |
15WJnX3mbvW |
| Name |
2',6'-di(4-Methoxycinnamoyloxy)acetophenone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
472.152203106 u |
| Formula |
C28H24O7 |
| InChI |
InChI=1S/C28H24O7/c1-19(29)28-24(34-26(30)17-11-20-7-13-22(32-2)14-8-20)5-4-6-25(28)35-27(31)18-12-21-9-15-23(33-3)16-10-21/h4-18H,1-3H3/b17-11+,18-12+ |
| InChIKey |
GJTRPWBTCQJNHI-JYFOCSDGSA-N |
| Molecular Weight |
472.493 g/mol |
| SMILES |
C=1(C(OC(\C=C\C=2C=CC(=CC2)OC)=O)=CC=CC1OC(\C=C\C=1C=CC(=CC1)OC)=O)C(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88142 |
