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2-(4-chlorophenoxy)-3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxaline

View entire compound with spectra: 1 NMR

2-(4-chlorophenoxy)-3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxaline
SpectraBase Compound ID ESS5jHyR6FX
InChI InChI=1S/C19H15ClN4O/c1-12-11-13(2)24(23-12)18-19(25-15-9-7-14(20)8-10-15)22-17-6-4-3-5-16(17)21-18/h3-11H,1-2H3
InChIKey WITPBTFGSINAEF-UHFFFAOYSA-N
Mol Weight 350.81 g/mol
Molecular Formula C19H15ClN4O
Exact Mass 350.093439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4tPZZNVUjK
Name 2-(4-chlorophenoxy)-3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxaline
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/C19H15ClN4O/c1-12-11-13(2)24(23-12)18-19(25-15-9-7-14(20)8-10-15)22-17-6-4-3-5-16(17)21-18/h3-11H,1-2H3
InChIKey WITPBTFGSINAEF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1275
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: 700795RNOP2-317; Labnumber: 700795RNOP2-317; VK_ID: VK-001276
Synonyms 4-chlorophenyl 3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-quinoxalinyl ether
Temperature 315 °C