| SpectraBase Spectrum ID |
FWS7fvTR9uB |
| Name |
1-(2-Chlorophenyl)-N-(2-[4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl]ethyl)methanimine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.109977531 u |
| Formula |
C19H20ClF2NO3 |
| InChI |
InChI=1S/C19H20ClF2NO3/c1-24-16-9-13(10-17(25-2)19(16)26-12-18(21)22)7-8-23-11-14-5-3-4-6-15(14)20/h3-6,9-11,18H,7-8,12H2,1-2H3/b23-11+ |
| InChIKey |
GMJHGDYEFVYDBS-FOKLQQMPSA-N |
| Molecular Weight |
383.823 g/mol |
| SMILES |
C1(=C(C=C(C=C1OC)CC\N=C\C=1C(=CC=CC1)Cl)OC)OCC(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.873911 |
![1-(2-Chlorophenyl)-N-(2-[4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl]ethyl)methanimine](/api/spectrum/FWS7fvTR9uB/structure.png?h=300&w=458 "1-(2-Chlorophenyl)-N-(2-[4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl]ethyl)methanimine")
