| SpectraBase Spectrum ID |
IO8ADi0dpIc |
| Name |
1-N-[[2-[(2-Chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-N,4-N-dimethylbenzene-1,4-diamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.160455751 u |
| Formula |
C23H25ClN2O2 |
| InChI |
InChI=1S/C23H25ClN2O2/c1-26(2)20-13-11-19(12-14-20)25-15-17-8-6-10-22(27-3)23(17)28-16-18-7-4-5-9-21(18)24/h4-14,25H,15-16H2,1-3H3 |
| InChIKey |
CMUITOBIJQWIEW-UHFFFAOYSA-N |
| Molecular Weight |
396.918 g/mol |
| SMILES |
C1(OCC=2C(Cl)=CC=CC2)=C(CNC=2C=CC(=CC2)N(C)C)C=CC=C1OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.891287 |
![1-N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-N,4-N-dimethylbenzene-1,4-diamine](/api/spectrum/IO8ADi0dpIc/structure.png?h=300&w=458 "1-N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-N,4-N-dimethylbenzene-1,4-diamine")
