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2-(4-butoxyphenyl)-4-(1H-pyrazol-1-ylcarbonyl)quinoline
SpectraBase Compound ID 8dP432OfuW3
InChI InChI=1S/C23H21N3O2/c1-2-3-15-28-18-11-9-17(10-12-18)22-16-20(23(27)26-14-6-13-24-26)19-7-4-5-8-21(19)25-22/h4-14,16H,2-3,15H2,1H3
InChIKey PREWFCVXAQUYBT-UHFFFAOYSA-N
Mol Weight 371.44 g/mol
Molecular Formula C23H21N3O2
Exact Mass 371.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jqc2TThP5En
Name 2-(4-butoxyphenyl)-4-(1H-pyrazol-1-ylcarbonyl)quinoline
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/C23H21N3O2/c1-2-3-15-28-18-11-9-17(10-12-18)22-16-20(23(27)26-14-6-13-24-26)19-7-4-5-8-21(19)25-22/h4-14,16H,2-3,15H2,1H3
InChIKey PREWFCVXAQUYBT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19468
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: UZI/9160054; Labnumber: U_AMK_AC/017908; UZI_ID: UZI-019475
Synonyms butyl 4-[4-(1H-pyrazol-1-ylcarbonyl)-2-quinolinyl]phenyl ether
Temperature 318 °C