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1-methyl-2-{[(3-{[(1-methyl-2-pyridiniumyl)carbonyl]amino}propyl)amino]carbonyl}pyridinium diiodide
SpectraBase Compound ID Jp1bYDoOnvJ
InChI InChI=1S/C17H20N4O2.2HI/c1-20-12-5-3-8-14(20)16(22)18-10-7-11-19-17(23)15-9-4-6-13-21(15)2;;/h3-6,8-9,12-13H,7,10-11H2,1-2H3;2*1H
InChIKey ZBNVMBZFMWJYFK-UHFFFAOYSA-N
Mol Weight 568.19795 g/mol
Molecular Formula C17H22I2N4O2
Exact Mass 567.983216 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID COEns0mrIIt
Name 1-methyl-2-{[(3-{[(1-methyl-2-pyridiniumyl)carbonyl]amino}propyl)amino]carbonyl}pyridinium diiodide
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/C17H20N4O2.2HI/c1-20-12-5-3-8-14(20)16(22)18-10-7-11-19-17(23)15-9-4-6-13-21(15)2;;/h3-6,8-9,12-13H,7,10-11H2,1-2H3;2*1H
InChIKey ZBNVMBZFMWJYFK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7792
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: D32298; Labnumber: BAL3-3282; SBI_ID: SBI-007795
Temperature 315 °C