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

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-quinoxalinamine
SpectraBase Compound ID 1QrJijzgcSY
InChI InChI=1S/C19H16ClN5/c1-12-10-13(2)25(24-12)19-18(21-15-7-5-6-14(20)11-15)22-16-8-3-4-9-17(16)23-19/h3-11H,1-2H3,(H,21,22)
InChIKey BXVKHISBHSDTQU-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 G5gsIAFOjaJ
Name N-(3-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/c1-12-10-13(2)25(24-12)19-18(21-15-7-5-6-14(20)11-15)22-16-8-3-4-9-17(16)23-19/h3-11H,1-2H3,(H,21,22)
InChIKey BXVKHISBHSDTQU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1600
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: 700799RNOP2-321; Labnumber: 700799RNOP2-321; VK_ID: VK-001601
Synonyms N-(3-chlorophenyl)-N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-quinoxalinyl]amine
Temperature 313 °C