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2-[(E)-(hydroxyimino)methyl]-5-{[(3-hydroxypropyl)amino]carbonyl}-1-methylpyridinium iodide
SpectraBase Compound ID ATYQCo8hYIf
InChI InChI=1S/C11H15N3O3.HI/c1-14-8-9(3-4-10(14)7-13-17)11(16)12-5-2-6-15;/h3-4,7-8,15H,2,5-6H2,1H3,(H,12,16);1H
InChIKey COYXCUNAQASUPJ-UHFFFAOYSA-N
Mol Weight 365.17 g/mol
Molecular Formula C11H16IN3O3
Exact Mass 365.023636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fguw2jsM9tz
Name 2-[(E)-(hydroxyimino)methyl]-5-{[(3-hydroxypropyl)amino]carbonyl}-1-methylpyridinium iodide
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/C11H15N3O3.HI/c1-14-8-9(3-4-10(14)7-13-17)11(16)12-5-2-6-15;/h3-4,7-8,15H,2,5-6H2,1H3,(H,12,16);1H
InChIKey COYXCUNAQASUPJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19389
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: D13412; Labnumber: BAL3-3788; SBI_ID: SBI-019392
Synonyms 2-[(hydroxyimino)methyl]-5-{[(3-hydroxypropyl)amino]carbonyl}-1-methylpyridinium iodide
Temperature 308 °C