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

View entire compound with spectra: 1 NMR

N~1~-(3-chloro-2-quinoxalinyl)-N~2~-(4-nitrophenyl)-1,2-ethanediamine
SpectraBase Compound ID 43xma02qu6S
InChI InChI=1S/C16H14ClN5O2/c17-15-16(21-14-4-2-1-3-13(14)20-15)19-10-9-18-11-5-7-12(8-6-11)22(23)24/h1-8,18H,9-10H2,(H,19,21)
InChIKey CSTFARRQDFBIAA-UHFFFAOYSA-N
Mol Weight 343.77 g/mol
Molecular Formula C16H14ClN5O2
Exact Mass 343.083602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNZwu2CUf4U
Name N~1~-(3-chloro-2-quinoxalinyl)-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/C16H14ClN5O2/c17-15-16(21-14-4-2-1-3-13(14)20-15)19-10-9-18-11-5-7-12(8-6-11)22(23)24/h1-8,18H,9-10H2,(H,19,21)
InChIKey CSTFARRQDFBIAA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5402
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: D22876; Labnumber: SPKUZ-2157; SBI_ID: SBI-005404
Synonyms N-(3-chloro-2-quinoxalinyl)-N-[2-(4-nitroanilino)ethyl]amine
Temperature 308 °C