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[3-amino-6-(4-pyridinyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](1,3-benzodioxol-5-yl)methanone
SpectraBase Compound ID CrJRKxahLqN
InChI InChI=1S/C21H12F3N3O3S/c22-21(23,24)12-8-13(10-3-5-26-6-4-10)27-20-16(12)17(25)19(31-20)18(28)11-1-2-14-15(7-11)30-9-29-14/h1-8H,9,25H2
InChIKey GPJPZFNBDOVCLX-UHFFFAOYSA-N
Mol Weight 443.4 g/mol
Molecular Formula C21H12F3N3O3S
Exact Mass 443.055147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBMpmOii7As
Name [3-amino-6-(4-pyridinyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](1,3-benzodioxol-5-yl)methanone
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/C21H12F3N3O3S/c22-21(23,24)12-8-13(10-3-5-26-6-4-10)27-20-16(12)17(25)19(31-20)18(28)11-1-2-14-15(7-11)30-9-29-14/h1-8H,9,25H2
InChIKey GPJPZFNBDOVCLX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25640
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: D60507; Labnumber: SHES3-0200; SBI_ID: SBI-025644
Temperature 308 °C