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N-(4-chlorophenyl)-3-nitro-4-pyridinamine
SpectraBase Compound ID HOIvpGumE27
InChI InChI=1S/C11H8ClN3O2/c12-8-1-3-9(4-2-8)14-10-5-6-13-7-11(10)15(16)17/h1-7H,(H,13,14)
InChIKey KAMDRDMOIHSXAL-UHFFFAOYSA-N
Mol Weight 249.66 g/mol
Molecular Formula C11H8ClN3O2
Exact Mass 249.030504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6n5XlMD8F0X
Name N-(4-chlorophenyl)-3-nitro-4-pyridinamine
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/C11H8ClN3O2/c12-8-1-3-9(4-2-8)14-10-5-6-13-7-11(10)15(16)17/h1-7H,(H,13,14)
InChIKey KAMDRDMOIHSXAL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1417
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: H10682UDS1-023; Labnumber: H10682UDS1-023; VK_ID: VK-001418
Synonyms N-(4-chlorophenyl)-N-(3-nitro-4-pyridinyl)amine
Temperature 315 °C