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3-chloro-6-methyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-6-methyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID FSD1U7FUWGi
InChI InChI=1S/C20H18ClNOS/c1-12-9-10-15-17(11-12)24-19(18(15)21)20(23)22-16-8-4-6-13-5-2-3-7-14(13)16/h2-3,5,7,9-11,16H,4,6,8H2,1H3,(H,22,23)
InChIKey PEKADAVPHONCAA-UHFFFAOYSA-N
Mol Weight 355.88 g/mol
Molecular Formula C20H18ClNOS
Exact Mass 355.079763 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6CR6lwaOeUp
Name 3-chloro-6-methyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-1-benzothiophene-2-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/C20H18ClNOS/c1-12-9-10-15-17(11-12)24-19(18(15)21)20(23)22-16-8-4-6-13-5-2-3-7-14(13)16/h2-3,5,7,9-11,16H,4,6,8H2,1H3,(H,22,23)
InChIKey PEKADAVPHONCAA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19359
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/9150245; Labnumber: U_AMK_AC/014158; UZI_ID: UZI-019366
Temperature 318 °C