SpectraBase Spectrum ID |
JbaRhCr1Alq |
Name |
(2-(4-(Tert-butyl)phenyl)prop-1-en-1-yl)(phenyl)sulfane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
282.144221882 u |
Formula |
C19H22S |
InChI |
InChI=1S/C19H22S/c1-15(14-20-18-8-6-5-7-9-18)16-10-12-17(13-11-16)19(2,3)4/h5-14H,1-4H3 |
InChIKey |
ACEHPTWRJGDTQQ-UHFFFAOYSA-N |
SMILES |
C(SC=1C=CC=CC1)=C(C1=CC=C(C=C1)C(C)(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.890071 |