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3,5-Dihydro-3-[[1-methylethyl]imino]-N,5-bis[4-[trifluoromethyl]phenyl]-2-phenazinamine
SpectraBase Compound ID EWi6ZTOZFxd
InChI InChI=1S/C29H22F6N4/c1-17(2)36-24-16-27-25(15-23(24)37-20-11-7-18(8-12-20)28(30,31)32)38-22-5-3-4-6-26(22)39(27)21-13-9-19(10-14-21)29(33,34)35/h3-17,37H,1-2H3/b36-24+
InChIKey XFEYWUXNSVUARC-XBQJKBNESA-N
Mol Weight 540.51 g/mol
Molecular Formula C29H22F6N4
Exact Mass 540.174866 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 3rnVZGUYjjX
Name 3,5-Dihydro-3-[[1-methylethyl]imino]-N,5-bis[4-[trifluoromethyl]phenyl]-2-phenazinamine
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 540.174865702 u
Formula C29H22F6N4
InChI InChI=1S/C29H22F6N4/c1-17(2)36-24-16-27-25(15-23(24)37-20-11-7-18(8-12-20)28(30,31)32)38-22-5-3-4-6-26(22)39(27)21-13-9-19(10-14-21)29(33,34)35/h3-17,37H,1-2H3/b36-24+
InChIKey XFEYWUXNSVUARC-XBQJKBNESA-N
Molecular Weight 540.513 g/mol
SMILES C12=C(N=C3C(N2C2=CC=C(C=C2)C(F)(F)F)=C\C(C(=C3)NC=2C=CC(=CC2)C(F)(F)F)=N/C(C)C)C=CC=C1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.916148