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ethanaminium, N,N-dimethyl-2-[[2-[(3-pyridinylcarbonyl)amino]benzoyl]amino]-, chloride
SpectraBase Compound ID DM6SWLT9Zhi
InChI InChI=1S/C17H20N4O2.ClH/c1-21(2)11-10-19-17(23)14-7-3-4-8-15(14)20-16(22)13-6-5-9-18-12-13;/h3-9,12H,10-11H2,1-2H3,(H,19,23)(H,20,22);1H
InChIKey IPDLLIXXYPJMGF-UHFFFAOYSA-N
Mol Weight 348.83 g/mol
Molecular Formula C17H21ClN4O2
Exact Mass 348.135304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3vf5Ovs78my
Name ethanaminium, N,N-dimethyl-2-[[2-[(3-pyridinylcarbonyl)amino]benzoyl]amino]-, chloride
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.ClH/c1-21(2)11-10-19-17(23)14-7-3-4-8-15(14)20-16(22)13-6-5-9-18-12-13;/h3-9,12H,10-11H2,1-2H3,(H,19,23)(H,20,22);1H
InChIKey IPDLLIXXYPJMGF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10928
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: F40719; Labnumber: BAL5-1998
Temperature 315 °C