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N-(5-chloro-2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 6qdGEOIOh0H
InChI InChI=1S/C16H16ClNOS/c1-10-6-7-11(17)8-14(10)18-16(19)13-9-20-15-5-3-2-4-12(13)15/h6-9H,2-5H2,1H3,(H,18,19)
InChIKey NLFXLQBBLOLTHU-UHFFFAOYSA-N
Mol Weight 305.82 g/mol
Molecular Formula C16H16ClNOS
Exact Mass 305.064113 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9Kcg6mZvdE
Name N-(5-chloro-2-methylphenyl)-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/C16H16ClNOS/c1-10-6-7-11(17)8-14(10)18-16(19)13-9-20-15-5-3-2-4-12(13)15/h6-9H,2-5H2,1H3,(H,18,19)
InChIKey NLFXLQBBLOLTHU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19235
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/9160949; Labnumber: U_AMK_AC/010261; UZI_ID: UZI-019242
Temperature 318 °C