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quinoline, 1,2,3,4-tetrahydro-6-methyl-1-[[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl]-
SpectraBase Compound ID DnfyXxVW7W8
InChI InChI=1S/C18H16F3N3OS/c1-10-5-6-13-11(8-10)4-3-7-24(13)16(25)14-9-12-15(18(19,20)21)22-23(2)17(12)26-14/h5-6,8-9H,3-4,7H2,1-2H3
InChIKey NHMBUYBPRZMCDE-UHFFFAOYSA-N
Mol Weight 379.4 g/mol
Molecular Formula C18H16F3N3OS
Exact Mass 379.096618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AAmvpJNE6Va
Name quinoline, 1,2,3,4-tetrahydro-6-methyl-1-[[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl]-
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/C18H16F3N3OS/c1-10-5-6-13-11(8-10)4-3-7-24(13)16(25)14-9-12-15(18(19,20)21)22-23(2)17(12)26-14/h5-6,8-9H,3-4,7H2,1-2H3
InChIKey NHMBUYBPRZMCDE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25850
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: 2011174; UZI_ID: UZI-025860
Temperature 308 °C