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1-[3-amino-4-(4-bromophenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-2,2,2-trifluoroethanone

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1-[3-amino-4-(4-bromophenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-2,2,2-trifluoroethanone
SpectraBase Compound ID JuS2NigwzGS
InChI InChI=1S/C19H10BrF3N2OS2/c20-10-5-3-9(4-6-10)11-8-12(13-2-1-7-27-13)25-18-14(11)15(24)16(28-18)17(26)19(21,22)23/h1-8H,24H2
InChIKey KHDFSDWRGDPULL-UHFFFAOYSA-N
Mol Weight 483.32 g/mol
Molecular Formula C19H10BrF3N2OS2
Exact Mass 481.937003 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GEqr9rwkMKY
Name 1-[3-amino-4-(4-bromophenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-2,2,2-trifluoroethanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H10BrF3N2OS2/c20-10-5-3-9(4-6-10)11-8-12(13-2-1-7-27-13)25-18-14(11)15(24)16(28-18)17(26)19(21,22)23/h1-8H,24H2
InChIKey KHDFSDWRGDPULL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15121
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/6136273; UBI_ID: UBI-015124
Temperature 308 °C