| SpectraBase Spectrum ID |
4upVp40a6L5 |
| Name |
N-[[2,4-Dihydroxyphenyl]-p-chlorobenzyl]methylenepyridin-2-ethylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.113505558 u |
| Formula |
C21H19ClN2O2 |
| InChI |
InChI=1S/C21H19ClN2O2/c22-16-6-4-15(5-7-16)13-20(19-9-8-18(25)14-21(19)26)24-12-10-17-3-1-2-11-23-17/h1-9,11,14,25-26H,10,12-13H2/b24-20+ |
| InChIKey |
KVMYPXWXUUEJMP-HIXSDJFHSA-N |
| Molecular Weight |
366.848 g/mol |
| SMILES |
C1(O)=CC(O)=C(C=C1)\C(CC1=CC=C(Cl)C=C1)=N\CCC1=CC=CC=N1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.805255 |
![N-[[2,4-Dihydroxyphenyl]-p-chlorobenzyl]methylenepyridin-2-ethylamine](/api/spectrum/4upVp40a6L5/structure.png?h=300&w=458 "N-[[2,4-Dihydroxyphenyl]-p-chlorobenzyl]methylenepyridin-2-ethylamine")
