| SpectraBase Spectrum ID |
8T8eAd7IeFB |
| Name |
1-(4-Chlorophenyl)-N-(1-[4-ethyl-2-methoxy-5-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 |
361.126713270 u |
| Formula |
C20H24ClNOS |
| InChI |
InChI=1S/C20H24ClNOS/c1-5-16-11-19(23-3)17(12-20(16)24-4)10-14(2)22-13-15-6-8-18(21)9-7-15/h6-9,11-14H,5,10H2,1-4H3/b22-13+ |
| InChIKey |
IWSYHJUXLXGHRK-LPYMAVHISA-N |
| Molecular Weight |
361.931 g/mol |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC(\N=C\C=1C=CC(=CC1)Cl)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949127 |
![1-(4-Chlorophenyl)-N-(1-[4-ethyl-2-methoxy-5-methylthiophenyl]propan-2-yl)methanimine](/api/spectrum/8T8eAd7IeFB/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-N-(1-[4-ethyl-2-methoxy-5-methylthiophenyl]propan-2-yl)methanimine")
