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N-(2-nitro-3,4,5,6-tetrachlorophenyl)benzylamine
SpectraBase Compound ID KWrmrtMxu1I
InChI InChI=1S/C13H8Cl4N2O2/c14-8-9(15)11(17)13(19(20)21)12(10(8)16)18-6-7-4-2-1-3-5-7/h1-5,18H,6H2
InChIKey PCJJUQQEZXOJQX-UHFFFAOYSA-N
Mol Weight 366.0 g/mol
Molecular Formula C13H8Cl4N2O2
Exact Mass 363.933988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5zHZ3K3R0BM
Name N-(2-NITRO-3,4,5,6-TETRACHLOROPHENYL)BENZYLAMINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H8Cl4N2O2
InChI InChI=1S/C13H8Cl4N2O2/c14-8-9(15)11(17)13(19(20)21)12(10(8)16)18-6-7-4-2-1-3-5-7/h1-5,18H,6H2
InChIKey PCJJUQQEZXOJQX-UHFFFAOYSA-N
Melting Point 94-96C
Molecular Weight 366.03
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZYLAMINE, N-/2-NITRO- 3,4,5,6-TETRACHLOROPHENYL/-,