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N~1~-(6-chloro-3-pyridazinyl)-N~2~-(4-nitrophenyl)-1,2-ethanediamine

View entire compound with spectra: 1 NMR

N~1~-(6-chloro-3-pyridazinyl)-N~2~-(4-nitrophenyl)-1,2-ethanediamine
SpectraBase Compound ID Kdx1DHJRGAt
InChI InChI=1S/C12H12ClN5O2/c13-11-5-6-12(17-16-11)15-8-7-14-9-1-3-10(4-2-9)18(19)20/h1-6,14H,7-8H2,(H,15,17)
InChIKey WDPLPVIMXXWGRF-UHFFFAOYSA-N
Mol Weight 293.71 g/mol
Molecular Formula C12H12ClN5O2
Exact Mass 293.067952 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 36w3P7XV6Tz
Name N~1~-(6-chloro-3-pyridazinyl)-N~2~-(4-nitrophenyl)-1,2-ethanediamine
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/C12H12ClN5O2/c13-11-5-6-12(17-16-11)15-8-7-14-9-1-3-10(4-2-9)18(19)20/h1-6,14H,7-8H2,(H,15,17)
InChIKey WDPLPVIMXXWGRF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8178
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: D33041; Labnumber: SPKUZ-1701; SBI_ID: SBI-008181
Synonyms N-(6-chloro-3-pyridazinyl)-N-[2-(4-nitroanilino)ethyl]amine
Temperature 308 °C