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quinoline, 2-chloro-3-[3-(2-furanyl)-4,5-dihydro-1-(2-methyl-1-oxopropyl)-1H-pyrazol-5-yl]-7-methyl-
SpectraBase Compound ID 7hy0WO94Svb
InChI InChI=1S/C21H20ClN3O2/c1-12(2)21(26)25-18(11-17(24-25)19-5-4-8-27-19)15-10-14-7-6-13(3)9-16(14)23-20(15)22/h4-10,12,18H,11H2,1-3H3
InChIKey NXMDAKUGXDGLKR-UHFFFAOYSA-N
Mol Weight 381.86 g/mol
Molecular Formula C21H20ClN3O2
Exact Mass 381.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EnFUdd5kOB5
Name quinoline, 2-chloro-3-[3-(2-furanyl)-4,5-dihydro-1-(2-methyl-1-oxopropyl)-1H-pyrazol-5-yl]-7-methyl-
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/C21H20ClN3O2/c1-12(2)21(26)25-18(11-17(24-25)19-5-4-8-27-19)15-10-14-7-6-13(3)9-16(14)23-20(15)22/h4-10,12,18H,11H2,1-3H3
InChIKey NXMDAKUGXDGLKR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4575
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: F22689; Labnumber: ExVost5-0894