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2-chloro-N-(2,6-dinitro-alpha,alpha,alpha-trifluoro-p-tolyl)-6-phenoxybenzylamine

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2-chloro-N-(2,6-dinitro-alpha,alpha,alpha-trifluoro-p-tolyl)-6-phenoxybenzylamine
SpectraBase Compound ID IsmixaYMxSg
InChI InChI=1S/C20H13ClF3N3O5/c21-15-7-4-8-18(32-13-5-2-1-3-6-13)14(15)11-25-19-16(26(28)29)9-12(20(22,23)24)10-17(19)27(30)31/h1-10,25H,11H2
InChIKey BSYXTDFXDOYKGB-UHFFFAOYSA-N
Mol Weight 467.79 g/mol
Molecular Formula C20H13ClF3N3O5
Exact Mass 467.049583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7InM77H8XvG
Name 2-CHLORO-N-(2,6-DINITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-6-PHENOXYBENZYLAMINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H13ClF3N3O5
InChI InChI=1S/C20H13ClF3N3O5/c21-15-7-4-8-18(32-13-5-2-1-3-6-13)14(15)11-25-19-16(26(28)29)9-12(20(22,23)24)10-17(19)27(30)31/h1-10,25H,11H2
InChIKey BSYXTDFXDOYKGB-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 102-104C
Molecular Weight 467.79
Solvent CDCl3; Reference=TMS; Temperature 297K