| SpectraBase Spectrum ID |
xOMUKP0KGN |
| Name |
(Z)-.beta.-Iodo-.alpha.-(p-chlorophenyl)styrene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.951573022 u |
| Formula |
C14H10ClI |
| InChI |
InChI=1S/C14H10ClI/c15-13-8-6-12(7-9-13)14(10-16)11-4-2-1-3-5-11/h1-10H/b14-10- |
| InChIKey |
QOEAXDKXIMWZOW-UVTDQMKNSA-N |
| Molecular Weight |
340.591 g/mol |
| SMILES |
C=1(\C(=C\I)C2=CC=C(C=C2)Cl)C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.850951 |
