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N-[2-(aminocarbonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

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N-[2-(aminocarbonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 5d9zQIJrVno
InChI InChI=1S/C16H16N2O2S/c17-15(19)11-6-1-3-7-13(11)18-16(20)12-9-21-14-8-4-2-5-10(12)14/h1,3,6-7,9H,2,4-5,8H2,(H2,17,19)(H,18,20)
InChIKey LOTXBNQKYDKPFN-UHFFFAOYSA-N
Mol Weight 300.38 g/mol
Molecular Formula C16H16N2O2S
Exact Mass 300.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 745tMzmJVia
Name N-[2-(aminocarbonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-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/C16H16N2O2S/c17-15(19)11-6-1-3-7-13(11)18-16(20)12-9-21-14-8-4-2-5-10(12)14/h1,3,6-7,9H,2,4-5,8H2,(H2,17,19)(H,18,20)
InChIKey LOTXBNQKYDKPFN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19208
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: UZI/9165025; Labnumber: U_AMK_AC/009216; UZI_ID: UZI-019215
Temperature 318 °C