| SpectraBase Spectrum ID |
ZqRjNvkIDJ |
| Name |
2-Benzazole-1,3-dione, N-[2-hydroxy-3-(3,4-dibenzyloxy)phenyloxy]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
509.183837587 u |
| Formula |
C31H27NO6 |
| InChI |
InChI=1S/C31H27NO6/c33-24(18-32-30(34)26-13-7-8-14-27(26)31(32)35)21-36-25-15-16-28(37-19-22-9-3-1-4-10-22)29(17-25)38-20-23-11-5-2-6-12-23/h1-17,24,33H,18-21H2 |
| InChIKey |
ZLPRLZPJWDACHO-UHFFFAOYSA-N |
| Molecular Weight |
509.558 g/mol |
| SMILES |
C1=C(C=C(C(=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC(O)CN1C(C2=C(C1=O)C=CC=C2)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.911487 |
![2-Benzazole-1,3-dione, N-[2-hydroxy-3-(3,4-dibenzyloxy)phenyloxy]-](/api/spectrum/ZqRjNvkIDJ/structure.png?h=300&w=458 "2-Benzazole-1,3-dione, N-[2-hydroxy-3-(3,4-dibenzyloxy)phenyloxy]-")
