| SpectraBase Spectrum ID |
3C0Xen2eaZ9 |
| Name |
1,1,4,4-Tetraphenyl-3,4-epoxy-1-butene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.167065327 u |
| Formula |
C28H22O |
| InChI |
InChI=1S/C28H22O/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27-28(29-27,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,27H |
| InChIKey |
FFUIBHYGWQBGCI-UHFFFAOYSA-N |
| Molecular Weight |
374.483 g/mol |
| SMILES |
C1(OC1C=C(C1=CC=CC=C1)C=1C=CC=CC1)(C1=CC=CC=C1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939325 |