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3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(4-methoxyphenyl)-2-quinoxalinamine

View entire compound with spectra: 1 NMR

3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(4-methoxyphenyl)-2-quinoxalinamine
SpectraBase Compound ID Hxi5Nh7i1tU
InChI InChI=1S/C20H19N5O/c1-13-12-14(2)25(24-13)20-19(21-15-8-10-16(26-3)11-9-15)22-17-6-4-5-7-18(17)23-20/h4-12H,1-3H3,(H,21,22)
InChIKey WKZROCNYVBTGDA-UHFFFAOYSA-N
Mol Weight 345.41 g/mol
Molecular Formula C20H19N5O
Exact Mass 345.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KgU8wr8NUyQ
Name 3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(4-methoxyphenyl)-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/C20H19N5O/c1-13-12-14(2)25(24-13)20-19(21-15-8-10-16(26-3)11-9-15)22-17-6-4-5-7-18(17)23-20/h4-12H,1-3H3,(H,21,22)
InChIKey WKZROCNYVBTGDA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1286
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: 700797RNOP2-319; Labnumber: 700797RNOP2-319; VK_ID: VK-001287
Synonyms N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-quinoxalinyl]-N-(4-methoxyphenyl)amine
Temperature 315 °C