SpectraBase Spectrum ID |
AeSoqlTbbBH |
Name |
4-Fluoro-5-(4-morpholinyl)-1,2-benzenediamine, 2ac derivative |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
295.133219612 u |
Formula |
C14H18FN3O3 |
InChI |
InChI=1S/C14H18FN3O3/c1-9(19)16-12-7-11(15)14(8-13(12)17-10(2)20)18-3-5-21-6-4-18/h7-8H,3-6H2,1-2H3,(H,16,19)(H,17,20) |
InChIKey |
MEGRJYBRHNBOAF-UHFFFAOYSA-N |
Molecular Weight |
295.314 g/mol |
SMILES |
C1(NC(=O)C)=CC(=C(F)C=C1NC(C)=O)N1CCOCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.916366 |