For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N,N-dimethyl-N'-(2,4-dinitrophenyl)-1,3-propanediamine

View entire compound with spectra: 3 NMR, 1 FTIR, and 1 UV-Vis

N,N-dimethyl-N'-(2,4-dinitrophenyl)-1,3-propanediamine
SpectraBase Compound ID 5NDqxxVlmC7
InChI InChI=1S/C11H16N4O4/c1-13(2)7-3-6-12-10-5-4-9(14(16)17)8-11(10)15(18)19/h4-5,8,12H,3,6-7H2,1-2H3
InChIKey BWWVFSVVGTUGGW-UHFFFAOYSA-N
Mol Weight 268.27 g/mol
Molecular Formula C11H16N4O4
Exact Mass 268.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FnkJw83dOkJ
Name 1,3-propanediamine, N~1~-(2,4-dinitrophenyl)-N~3~,N~3~-dimethyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H16N4O4/c1-13(2)7-3-6-12-10-5-4-9(14(16)17)8-11(10)15(18)19/h4-5,8,12H,3,6-7H2,1-2H3
InChIKey BWWVFSVVGTUGGW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4253
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5087474; Labnumber: SAD-1340; IOH_ID: IOH-011256