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3-{[(dichloroacetyl)amino]methyl}-1-methylpyridinium iodide
SpectraBase Compound ID BimohmxNMuN
InChI InChI=1S/C9H10Cl2N2O.HI/c1-13-4-2-3-7(6-13)5-12-9(14)8(10)11;/h2-4,6,8H,5H2,1H3;1H
InChIKey FBPRNMBANQOIJG-UHFFFAOYSA-N
Mol Weight 361.01 g/mol
Molecular Formula C9H11Cl2IN2O
Exact Mass 359.929313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 49GJBIQBfMS
Name 3-{[(dichloroacetyl)amino]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/C9H10Cl2N2O.HI/c1-13-4-2-3-7(6-13)5-12-9(14)8(10)11;/h2-4,6,8H,5H2,1H3;1H
InChIKey FBPRNMBANQOIJG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5308
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: D22191; Labnumber: BAL3-3186; SBI_ID: SBI-005310
Temperature 318 °C