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5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide, 3-amino-6,7-dihydro-N-[3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID DEPPv1r9po8
InChI InChI=1S/C18H14F3N3OS/c19-18(20,21)10-4-2-5-11(8-10)23-16(25)15-14(22)12-7-9-3-1-6-13(9)24-17(12)26-15/h2,4-5,7-8H,1,3,6,22H2,(H,23,25)
InChIKey KFYYMKJMBVLJNL-UHFFFAOYSA-N
Mol Weight 377.39 g/mol
Molecular Formula C18H14F3N3OS
Exact Mass 377.080968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCQQZFBdAfb
Name 5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide, 3-amino-6,7-dihydro-N-[3-(trifluoromethyl)phenyl]-
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/C18H14F3N3OS/c19-18(20,21)10-4-2-5-11(8-10)23-16(25)15-14(22)12-7-9-3-1-6-13(9)24-17(12)26-15/h2,4-5,7-8H,1,3,6,22H2,(H,23,25)
InChIKey KFYYMKJMBVLJNL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1058
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: 63TSH0.275; IOH_ID: IOH-008060