| SpectraBase Spectrum ID |
5pFPbqTwd0O |
| Name |
N-(1-[2,5-Dimethoxy-4-fluorophenyl]propan-2-yl)-1-(4-chlorophenyl)methanimine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
335.108834717 u |
| Formula |
C18H19ClFNO2 |
| InChI |
InChI=1S/C18H19ClFNO2/c1-12(21-11-13-4-6-15(19)7-5-13)8-14-9-18(23-3)16(20)10-17(14)22-2/h4-7,9-12H,8H2,1-3H3/b21-11+ |
| InChIKey |
GKHSLULJLXWCPJ-SRZZPIQSSA-N |
| Molecular Weight |
335.806 g/mol |
| SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)CC(\N=C\C=1C=CC(=CC1)Cl)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950254 |
![N-(1-[2,5-Dimethoxy-4-fluorophenyl]propan-2-yl)-1-(4-chlorophenyl)methanimine](/api/spectrum/5pFPbqTwd0O/structure.png?h=300&w=458 "N-(1-[2,5-Dimethoxy-4-fluorophenyl]propan-2-yl)-1-(4-chlorophenyl)methanimine")
