| SpectraBase Spectrum ID |
71uuG9ZdzWL |
| Name |
1-(2-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(20-12-15-6-4-5-7-16(15)19)10-14-8-9-17(21-2)18(11-14)22-3/h4-9,11-13H,10H2,1-3H3/b20-12+ |
| InChIKey |
WNEKJMUBTAQLLO-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) |
0.906115 |
![1-(2-Chlorophenyl)-N-(1-[4-methoxy-3-methylthiophenyl]propan-2-yl)methanimine](/api/spectrum/71uuG9ZdzWL/structure.png?h=300&w=458 "1-(2-Chlorophenyl)-N-(1-[4-methoxy-3-methylthiophenyl]propan-2-yl)methanimine")
