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N-(2-chlorophenyl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-quinoxalinamine

View entire compound with spectra: 1 NMR

N-(2-chlorophenyl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-quinoxalinamine
SpectraBase Compound ID J96M0vSwdgj
InChI InChI=1S/C19H16ClN5/c1-12-11-13(2)25(24-12)19-18(21-15-8-4-3-7-14(15)20)22-16-9-5-6-10-17(16)23-19/h3-11H,1-2H3,(H,21,22)
InChIKey GWJCQMINNOBSGW-UHFFFAOYSA-N
Mol Weight 349.83 g/mol
Molecular Formula C19H16ClN5
Exact Mass 349.109423 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6h3hWjkagn1
Name N-(2-chlorophenyl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-quinoxalinamine
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/C19H16ClN5/c1-12-11-13(2)25(24-12)19-18(21-15-8-4-3-7-14(15)20)22-16-9-5-6-10-17(16)23-19/h3-11H,1-2H3,(H,21,22)
InChIKey GWJCQMINNOBSGW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1606
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: 700810RNOP2-387; Labnumber: 700810RNOP2-387; VK_ID: VK-001607
Synonyms N-(2-chlorophenyl)-N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-quinoxalinyl]amine
Temperature 313 °C