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N-(3-((3-(dimethylamino)propyl)amino)propyl)picolinamide dimaleate
SpectraBase Compound ID L9pMtJTYVis
InChI InChI=1S/C14H24N4O.2C4H4O4/c1-18(2)12-6-9-15-8-5-11-17-14(19)13-7-3-4-10-16-13;2*5-3(6)1-2-4(7)8/h3-4,7,10,15H,5-6,8-9,11-12H2,1-2H3,(H,17,19);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChIKey KLLNIXYROLQIOB-SPIKMXEPSA-N
Mol Weight 496.52 g/mol
Molecular Formula C22H32N4O9
Exact Mass 496.216929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fSzUStccvT
Name N-(3-((3-(dimethylamino)propyl)amino)propyl)picolinamide dimaleate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H24N4O.2C4H4O4/c1-18(2)12-6-9-15-8-5-11-17-14(19)13-7-3-4-10-16-13;2*5-3(6)1-2-4(7)8/h3-4,7,10,15H,5-6,8-9,11-12H2,1-2H3,(H,17,19);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChIKey KLLNIXYROLQIOB-SPIKMXEPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8743
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: NMR/12259294