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3-amino-N-benzyl-4-(4-fluorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
SpectraBase Compound ID 74A4k2MvgHw
InChI InChI=1S/C25H18FN3OS2/c26-17-10-8-16(9-11-17)18-13-19(20-7-4-12-31-20)29-25-21(18)22(27)23(32-25)24(30)28-14-15-5-2-1-3-6-15/h1-13H,14,27H2,(H,28,30)
InChIKey DCSCINNNLCUVLG-UHFFFAOYSA-N
Mol Weight 459.56 g/mol
Molecular Formula C25H18FN3OS2
Exact Mass 459.087533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9FAT3uDghOA
Name 3-amino-N-benzyl-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/C25H18FN3OS2/c26-17-10-8-16(9-11-17)18-13-19(20-7-4-12-31-20)29-25-21(18)22(27)23(32-25)24(30)28-14-15-5-2-1-3-6-15/h1-13H,14,27H2,(H,28,30)
InChIKey DCSCINNNLCUVLG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24616
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: D47792; Labnumber: SHEL-0851; SBI_ID: SBI-024620
Temperature 318 °C