SpectraBase Compound ID | L9pMtJTYVis |
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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 |
SpectraBase Spectrum ID | 2fSzUStccvT |
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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 |