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N-(5-chloro-3-nitro-2-pyridinyl)-N-methylamine
SpectraBase Compound ID 7Enzn78BhbZ
InChI InChI=1S/C6H6ClN3O2/c1-8-6-5(10(11)12)2-4(7)3-9-6/h2-3H,1H3,(H,8,9)
InChIKey SYQICYDWDKINOO-UHFFFAOYSA-N
Mol Weight 187.59 g/mol
Molecular Formula C6H6ClN3O2
Exact Mass 187.014854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LcR4EUVRzVg
Name N-(5-chloro-3-nitro-2-pyridinyl)-N-methylamine
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/C6H6ClN3O2/c1-8-6-5(10(11)12)2-4(7)3-9-6/h2-3H,1H3,(H,8,9)
InChIKey SYQICYDWDKINOO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16327
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: 987/00003599; Labnumber: 987/00003599218843; VK_ID: VK-016332
Synonyms 5-chloro-N-methyl-3-nitro-2-pyridinamine
Temperature 318 °C