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1-[(2Z)-2-(hydroxyimino)-3-oxobutyl]-1-methylpiperidinium iodide
SpectraBase Compound ID KD4ncFCoEXy
InChI InChI=1S/C10H18N2O2.HI/c1-9(13)10(11-14)8-12(2)6-4-3-5-7-12;/h3-8H2,1-2H3;1H
InChIKey GIFJOMFHXLUEIM-UHFFFAOYSA-N
Mol Weight 326.18 g/mol
Molecular Formula C10H19IN2O2
Exact Mass 326.049123 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSyITdSUa5v
Name 1-[(2Z)-2-(hydroxyimino)-3-oxobutyl]-1-methylpiperidinium 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/C10H18N2O2.HI/c1-9(13)10(11-14)8-12(2)6-4-3-5-7-12;/h3-8H2,1-2H3;1H
InChIKey GIFJOMFHXLUEIM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19392
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: D13415; Labnumber: BAL3-3804; SBI_ID: SBI-019395
Synonyms 1-[2-(hydroxyimino)-3-oxobutyl]-1-methylpiperidinium iodide
Temperature 308 °C