| SpectraBase Spectrum ID |
9gv5xiBKpZW |
| Name |
3-(4-(3-Aminophenoxy)-2,3,5,6-tetrafluorophenoxy)aniline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.083490284 u |
| Formula |
C18H12F4N2O2 |
| InChI |
InChI=1S/C18H12F4N2O2/c19-13-15(21)18(26-12-6-2-4-10(24)8-12)16(22)14(20)17(13)25-11-5-1-3-9(23)7-11/h1-8H,23-24H2 |
| InChIKey |
IXZJNKFVNVHOGP-UHFFFAOYSA-N |
| Molecular Weight |
364.300 g/mol |
| SMILES |
C1(OC2=CC=CC(=C2)N)=C(F)C(F)=C(C(=C1F)F)OC1=CC=CC(=C1)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95246 |
