| SpectraBase Spectrum ID |
6M49c3BELfT |
| Name |
9,10-bis(2-Formylphenoxymethyl)anthracene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
446.151809184 u |
| Formula |
C30H22O4 |
| InChI |
InChI=1S/C30H22O4/c31-17-21-9-1-7-15-29(21)33-19-27-23-11-3-5-13-25(23)28(26-14-6-4-12-24(26)27)20-34-30-16-8-2-10-22(30)18-32/h1-18H,19-20H2 |
| InChIKey |
DGZQUKCYNXCIEY-UHFFFAOYSA-N |
| Molecular Weight |
446.502 g/mol |
| SMILES |
C1(=C2C(C=CC=C2)=C(C=2C1=CC=CC2)COC=1C(C=O)=CC=CC1)COC=1C(C=O)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909853 |