![Benzene, 1,1',1''-[(phenylmethoxy)methylidyne]tris-](/api/spectrum/G4FcOtOgl67/structure.png?h=300&w=458 "Benzene, 1,1',1''-[(phenylmethoxy)methylidyne]tris-")
| SpectraBase Compound ID | CVBhSC716Sw |
|---|---|
| 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 |
| Mol Weight | 350.46 g/mol |
| Molecular Formula | C26H22O |
| Exact Mass | 350.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | G4FcOtOgl67 |
|---|---|
| Name | Benzene, 1,1',1''-[(phenylmethoxy)methylidyne]tris- |
| Comments | Computed using HOSE algorithm |
| 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 |