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2-(Benzoylamino)-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID KPhaJdL34Q2
InChI InChI=1S/C22H26N2O2S/c25-20(15-9-3-1-4-10-15)24-22-19(17-13-7-8-14-18(17)27-22)21(26)23-16-11-5-2-6-12-16/h1,3-4,9-10,16H,2,5-8,11-14H2,(H,23,26)(H,24,25)
InChIKey IXDJTBGCWNLYEN-UHFFFAOYSA-N
Mol Weight 382.52 g/mol
Molecular Formula C22H26N2O2S
Exact Mass 382.171499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7SRnddcZLhX
Name benzo[b]thiophene-3-carboxamide, 2-(benzoylamino)-N-cyclohexyl-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/C22H26N2O2S/c25-20(15-9-3-1-4-10-15)24-22-19(17-13-7-8-14-18(17)27-22)21(26)23-16-11-5-2-6-12-16/h1,3-4,9-10,16H,2,5-8,11-14H2,(H,23,26)(H,24,25)
InChIKey IXDJTBGCWNLYEN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5332
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: ZI/1018119; Labnumber: BAS0009207; IOH_ID: IOH-012335