| SpectraBase Spectrum ID |
BY5h0Dkx2GC |
| Name |
Benzenamine, N-[4-(1-methylethyl)-3-phenyl-2(3H)-thiazolylidene]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.119069762 u |
| Formula |
C18H18N2S |
| InChI |
InChI=1S/C18H18N2S/c1-14(2)17-13-21-18(19-15-9-5-3-6-10-15)20(17)16-11-7-4-8-12-16/h3-14H,1-2H3/b19-18- |
| InChIKey |
OZZVIWLONITBHM-HNENSFHCSA-N |
| SMILES |
C=1(N(\C(SC1)=N\C=1C=CC=CC1)C=1C=CC=CC1)C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.826816 |
![Benzenamine, N-[4-(1-methylethyl)-3-phenyl-2(3H)-thiazolylidene]-](/api/spectrum/BY5h0Dkx2GC/structure.png?h=300&w=458 "Benzenamine, N-[4-(1-methylethyl)-3-phenyl-2(3H)-thiazolylidene]-")
