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benzo[b]thiophene-3-carboxamide, 2-[[(2,4-difluorophenoxy)acetyl]amino]-4,5,6,7-tetrahydro-
SpectraBase Compound ID 7BJN8s5VXCG
InChI InChI=1S/C17H16F2N2O3S/c18-9-5-6-12(11(19)7-9)24-8-14(22)21-17-15(16(20)23)10-3-1-2-4-13(10)25-17/h5-7H,1-4,8H2,(H2,20,23)(H,21,22)
InChIKey AHIJXLFTPQUTSD-UHFFFAOYSA-N
Mol Weight 366.38 g/mol
Molecular Formula C17H16F2N2O3S
Exact Mass 366.08497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXoFtQ0LiJ1
Name benzo[b]thiophene-3-carboxamide, 2-[[(2,4-difluorophenoxy)acetyl]amino]-4,5,6,7-tetrahydro-
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/C17H16F2N2O3S/c18-9-5-6-12(11(19)7-9)24-8-14(22)21-17-15(16(20)23)10-3-1-2-4-13(10)25-17/h5-7H,1-4,8H2,(H2,20,23)(H,21,22)
InChIKey AHIJXLFTPQUTSD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2712
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: NMR/11269424