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N~1~,N~6~-bis(2-chloro-3-pyridinyl)hexanediamide

View entire compound with spectra: 1 NMR

N~1~,N~6~-bis(2-chloro-3-pyridinyl)hexanediamide
SpectraBase Compound ID DGqRATGTIrh
InChI InChI=1S/C16H16Cl2N4O2/c17-15-11(5-3-9-19-15)21-13(23)7-1-2-8-14(24)22-12-6-4-10-20-16(12)18/h3-6,9-10H,1-2,7-8H2,(H,21,23)(H,22,24)
InChIKey ONJLKKJHMOYOKL-UHFFFAOYSA-N
Mol Weight 367.24 g/mol
Molecular Formula C16H16Cl2N4O2
Exact Mass 366.065031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HUGgWriTnKM
Name N~1~,N~6~-bis(2-chloro-3-pyridinyl)hexanediamide
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/C16H16Cl2N4O2/c17-15-11(5-3-9-19-15)21-13(23)7-1-2-8-14(24)22-12-6-4-10-20-16(12)18/h3-6,9-10H,1-2,7-8H2,(H,21,23)(H,22,24)
InChIKey ONJLKKJHMOYOKL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7170
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: UZI/8193187; UBI_ID: UBI-007173
Temperature 318 °C