| SpectraBase Spectrum ID |
DKUUIAPXnUc |
| Name |
(Z)-1-(Phenylthio)-2-ethyl-4-methoxystyrene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
270.107836373 u |
| Formula |
C17H18OS |
| InChI |
InChI=1S/C17H18OS/c1-3-7-17(19-16-8-5-4-6-9-16)14-10-12-15(18-2)13-11-14/h4-13H,3H2,1-2H3/b17-7- |
| InChIKey |
AXWJDPIBGMWPQN-IDUWFGFVSA-N |
| SMILES |
C(\C=C\(C1=CC=C(C=C1)OC)SC1=CC=CC=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938688 |
