SpectraBase Spectrum ID |
7sMywCULF45 |
Name |
4-Fluoro-5-[bis[diethylaminoethyl]amino]veratrole |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
369.279155572 u |
Formula |
C20H36FN3O2 |
InChI |
InChI=1S/C20H36FN3O2/c1-7-22(8-2)11-13-24(14-12-23(9-3)10-4)18-16-20(26-6)19(25-5)15-17(18)21/h15-16H,7-14H2,1-6H3 |
InChIKey |
OOGSLQBUUDZSEQ-UHFFFAOYSA-N |
Molecular Weight |
369.525 g/mol |
SMILES |
CCN(CC)CCN(CCN(CC)CC)C1=C(C=C(OC)C(OC)=C1)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865238 |