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N,N'-bis(2,4-Dinitrophenyl)-1,2R-propanediamine

View entire compound with spectra: 1 NMR, and 1 FTIR

N,N'-bis(2,4-Dinitrophenyl)-1,2R-propanediamine
SpectraBase Compound ID FOXLcY0AsZ4
InChI InChI=1S/C15H14N6O8/c1-9(17-13-5-3-11(19(24)25)7-15(13)21(28)29)8-16-12-4-2-10(18(22)23)6-14(12)20(26)27/h2-7,9,16-17H,8H2,1H3
InChIKey NVXHZMNTASVJHT-UHFFFAOYSA-N
Mol Weight 406.31 g/mol
Molecular Formula C15H14N6O8
Exact Mass 406.087311 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 3O5ZNMs7LDj
Name N,N'-BIS(2,4-DINITROPHENYL)-1,2R-PROPANEDIAMINE
Source of Sample U. Nagai & M. Kawai, Mitsubishi-Kasei Institute of Life Sciences, Tokyo, Japan
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H14N6O8
InChI InChI=1S/C15H14N6O8/c1-9(17-13-5-3-11(19(24)25)7-15(13)21(28)29)8-16-12-4-2-10(18(22)23)6-14(12)20(26)27/h2-7,9,16-17H,8H2,1H3
InChIKey NVXHZMNTASVJHT-UHFFFAOYSA-N
Literature Reference TETRAHEDRON LETT. 1974, 1881 Abstract-Chemical Abstracts= 81, 104111(1974)
Melting Point 281-282C
Molecular Weight 406.311005
Synonyms 1,2-PROPANEDIAMINE, N,N*-BIS/2,4-DI- NITROPHENYL/-, /2R/-,
Technique KBr WAFER