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3-{[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]sulfanyl}-1-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
SpectraBase Compound ID EIcJH8i8GQk
InChI InChI=1S/C18H11Cl2F3N4S/c19-9-4-14(20)16-25-10(7-27(16)6-9)8-28-17-13(5-24)11-2-1-3-12(11)15(26-17)18(21,22)23/h4,6-7H,1-3,8H2
InChIKey CMTBDSQITSFHPD-UHFFFAOYSA-N
Mol Weight 443.28 g/mol
Molecular Formula C18H11Cl2F3N4S
Exact Mass 442.003357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5PZnlysJaCP
Name 3-{[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]sulfanyl}-1-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
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/C18H11Cl2F3N4S/c19-9-4-14(20)16-25-10(7-27(16)6-9)8-28-17-13(5-24)11-2-1-3-12(11)15(26-17)18(21,22)23/h4,6-7H,1-3,8H2
InChIKey CMTBDSQITSFHPD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16565
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/1263310; Labnumber: OLG0908; UZI_ID: UZI-016569
Temperature 308 °C