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N~2~,N~5~-bis(3-chloro-2-pyridinyl)-2,5-pyridinedicarboxamide

View entire compound with spectra: 1 NMR

N~2~,N~5~-bis(3-chloro-2-pyridinyl)-2,5-pyridinedicarboxamide
SpectraBase Compound ID Ej5pJYutXt2
InChI InChI=1S/C17H11Cl2N5O2/c18-11-3-1-7-20-14(11)23-16(25)10-5-6-13(22-9-10)17(26)24-15-12(19)4-2-8-21-15/h1-9H,(H,20,23,25)(H,21,24,26)
InChIKey XBLWCIAOVKDQDC-UHFFFAOYSA-N
Mol Weight 388.21 g/mol
Molecular Formula C17H11Cl2N5O2
Exact Mass 387.02898 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EXVZ0k9fZxF
Name N~2~,N~5~-bis(3-chloro-2-pyridinyl)-2,5-pyridinedicarboxamide
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/C17H11Cl2N5O2/c18-11-3-1-7-20-14(11)23-16(25)10-5-6-13(22-9-10)17(26)24-15-12(19)4-2-8-21-15/h1-9H,(H,20,23,25)(H,21,24,26)
InChIKey XBLWCIAOVKDQDC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7470
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/8198246; UBI_ID: UBI-007473
Temperature 318 °C