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, 1981-2024 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 |