SpectraBase Spectrum ID |
84eO55xWkA6 |
Name |
4-Methoxybenzene-1,3-diamine, N1,N3-bis(trifluorocetyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
330.043911101 u |
Formula |
C11H8F6N2O3 |
InChI |
InChI=1S/C11H8F6N2O3/c1-22-7-3-2-5(18-8(20)10(12,13)14)4-6(7)19-9(21)11(15,16)17/h2-4H,1H3,(H,18,20)(H,19,21) |
InChIKey |
ZAYHFAFCYKRUFT-UHFFFAOYSA-N |
Molecular Weight |
330.186 g/mol |
SMILES |
C1(=C(C=C(C=C1)NC(C(F)(F)F)=O)NC(C(F)(F)F)=O)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.934734 |