| SpectraBase Spectrum ID |
GD5REOn1QNF |
| Name |
1-(4-Chlorophenyl)-N-(1-[4-methoxy-3-methylthiophenyl]propan-2-yl)methanimine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
333.095413141 u |
| Formula |
C18H20ClNOS |
| InChI |
InChI=1S/C18H20ClNOS/c1-13(20-12-14-4-7-16(19)8-5-14)10-15-6-9-17(21-2)18(11-15)22-3/h4-9,11-13H,10H2,1-3H3/b20-12+ |
| InChIKey |
IXBVWJZXXKBSSR-UDWIEESQSA-N |
| Molecular Weight |
333.877 g/mol |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(\N=C\C=1C=CC(=CC1)Cl)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920744 |
![1-(4-Chlorophenyl)-N-(1-[4-methoxy-3-methylthiophenyl]propan-2-yl)methanimine](/api/spectrum/GD5REOn1QNF/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-N-(1-[4-methoxy-3-methylthiophenyl]propan-2-yl)methanimine")
