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3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
SpectraBase Compound ID 6TaYUYQWfcd
InChI InChI=1S/C26H18FN3O3S2/c27-16-6-4-15(5-7-16)17-11-18(21-2-1-9-34-21)30-26-22(17)23(28)24(35-26)25(31)29-12-14-3-8-19-20(10-14)33-13-32-19/h1-11H,12-13,28H2,(H,29,31)
InChIKey IROSIJZGALTHLE-UHFFFAOYSA-N
Mol Weight 503.57 g/mol
Molecular Formula C26H18FN3O3S2
Exact Mass 503.077362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hqf8hB6UImq
Name 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
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/C26H18FN3O3S2/c27-16-6-4-15(5-7-16)17-11-18(21-2-1-9-34-21)30-26-22(17)23(28)24(35-26)25(31)29-12-14-3-8-19-20(10-14)33-13-32-19/h1-11H,12-13,28H2,(H,29,31)
InChIKey IROSIJZGALTHLE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22504
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: D59866; Labnumber: SHEL-0850; SBI_ID: SBI-022508
Temperature 308 °C