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N~2~,N~6~-bis(3-chloro-4-nitrophenyl)-2,6-pyridinedicarboxamide

View entire compound with spectra: 1 NMR

N~2~,N~6~-bis(3-chloro-4-nitrophenyl)-2,6-pyridinedicarboxamide
SpectraBase Compound ID 81PeLZKSl5E
InChI InChI=1S/C19H11Cl2N5O6/c20-12-8-10(4-6-16(12)25(29)30)22-18(27)14-2-1-3-15(24-14)19(28)23-11-5-7-17(26(31)32)13(21)9-11/h1-9H,(H,22,27)(H,23,28)
InChIKey ZJKWOCHFAOBUMH-UHFFFAOYSA-N
Mol Weight 476.23 g/mol
Molecular Formula C19H11Cl2N5O6
Exact Mass 475.008638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XZd1JEVXix
Name N~2~,N~6~-bis(3-chloro-4-nitrophenyl)-2,6-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/C19H11Cl2N5O6/c20-12-8-10(4-6-16(12)25(29)30)22-18(27)14-2-1-3-15(24-14)19(28)23-11-5-7-17(26(31)32)13(21)9-11/h1-9H,(H,22,27)(H,23,28)
InChIKey ZJKWOCHFAOBUMH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6060
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/8177912; UBI_ID: UBI-006062
Temperature 313 °C