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1,4-benzenediamine, N~1~-(6-chloro-3-pyridazinyl)-
SpectraBase Compound ID AV9zNcVSPdn
InChI InChI=1S/C10H9ClN4/c11-9-5-6-10(15-14-9)13-8-3-1-7(12)2-4-8/h1-6H,12H2,(H,13,15)
InChIKey CQCFVSQYNMLSKH-UHFFFAOYSA-N
Mol Weight 220.66 g/mol
Molecular Formula C10H9ClN4
Exact Mass 220.051574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqMZvjFGwWr
Name 1,4-benzenediamine, N~1~-(6-chloro-3-pyridazinyl)-
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/C10H9ClN4/c11-9-5-6-10(15-14-9)13-8-3-1-7(12)2-4-8/h1-6H,12H2,(H,13,15)
InChIKey CQCFVSQYNMLSKH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21677
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: 1012144; UZI_ID: UZI-021685
Temperature 308 °C