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5-{[(2-hydroxyethyl)amino]carbonyl}-2-[(E)-(hydroxyimino)methyl]-1-methylpyridinium iodide
SpectraBase Compound ID AY5hii7fTgL
InChI InChI=1S/C10H13N3O3.HI/c1-13-7-8(10(15)11-4-5-14)2-3-9(13)6-12-16;/h2-3,6-7,14H,4-5H2,1H3,(H,11,15);1H
InChIKey GYYWALGKDFQGEM-UHFFFAOYSA-N
Mol Weight 351.14 g/mol
Molecular Formula C10H14IN3O3
Exact Mass 351.007986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1TbBRcug0nH
Name 5-{[(2-hydroxyethyl)amino]carbonyl}-2-[(E)-(hydroxyimino)methyl]-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/C10H13N3O3.HI/c1-13-7-8(10(15)11-4-5-14)2-3-9(13)6-12-16;/h2-3,6-7,14H,4-5H2,1H3,(H,11,15);1H
InChIKey GYYWALGKDFQGEM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19388
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: D13411; Labnumber: BAL3-3787; SBI_ID: SBI-019391
Synonyms 5-{[(2-hydroxyethyl)amino]carbonyl}-2-[(hydroxyimino)methyl]-1-methylpyridinium iodide
Temperature 308 °C