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3-amino-N-cyclopentyl-6-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide
SpectraBase Compound ID 54x8q5Ey8g7
InChI InChI=1S/C19H18FN3OS/c20-12-7-5-11(6-8-12)15-10-9-14-16(21)17(25-19(14)23-15)18(24)22-13-3-1-2-4-13/h5-10,13H,1-4,21H2,(H,22,24)
InChIKey MIRTZSGYEOAXLX-UHFFFAOYSA-N
Mol Weight 355.43 g/mol
Molecular Formula C19H18FN3OS
Exact Mass 355.115462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HAewx8ubyfr
Name 3-amino-N-cyclopentyl-6-(4-fluorophenyl)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/C19H18FN3OS/c20-12-7-5-11(6-8-12)15-10-9-14-16(21)17(25-19(14)23-15)18(24)22-13-3-1-2-4-13/h5-10,13H,1-4,21H2,(H,22,24)
InChIKey MIRTZSGYEOAXLX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9741
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: D60457; Labnumber: SHES3-0083; SBI_ID: SBI-009744
Temperature 308 °C