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2-(3-butoxyphenyl)-4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]quinoline
SpectraBase Compound ID EhVZmlmbWYF
InChI InChI=1S/C25H25N3O2/c1-4-5-13-30-20-10-8-9-19(15-20)24-16-22(21-11-6-7-12-23(21)26-24)25(29)28-18(3)14-17(2)27-28/h6-12,14-16H,4-5,13H2,1-3H3
InChIKey SPPXXWSAIIWDSK-UHFFFAOYSA-N
Mol Weight 399.49 g/mol
Molecular Formula C25H25N3O2
Exact Mass 399.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JfTgxn5RjWZ
Name 2-(3-butoxyphenyl)-4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]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/C25H25N3O2/c1-4-5-13-30-20-10-8-9-19(15-20)24-16-22(21-11-6-7-12-23(21)26-24)25(29)28-18(3)14-17(2)27-28/h6-12,14-16H,4-5,13H2,1-3H3
InChIKey SPPXXWSAIIWDSK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19470
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/9152373; Labnumber: U_AMK_AC/018012; UZI_ID: UZI-019477
Synonyms butyl 3-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-2-quinolinyl}phenyl ether
Temperature 318 °C