| SpectraBase Spectrum ID |
LOL69zzqVBt |
| Name |
Benzene, 1,1',1''-[(phenylmethoxy)methylidyne]tris- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.167065327 u |
| Formula |
C26H22O |
| InChI |
InChI=1S/C26H22O/c1-5-13-22(14-6-1)21-27-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2 |
| InChIKey |
CBFSOKBLQATTRC-UHFFFAOYSA-N |
| Molecular Weight |
350.461 g/mol |
| SMILES |
C(OCC1=CC=CC=C1)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968479 |