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3-chloro-6-methyl-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-6-methyl-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID Jh2mxjIfBbP
InChI InChI=1S/C16H13ClN2OS/c1-10-4-5-12-13(7-10)21-15(14(12)17)16(20)19-9-11-3-2-6-18-8-11/h2-8H,9H2,1H3,(H,19,20)
InChIKey AVGGXMQWEDJMQV-UHFFFAOYSA-N
Mol Weight 316.81 g/mol
Molecular Formula C16H13ClN2OS
Exact Mass 316.043712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ICLy1gngiV
Name 3-chloro-6-methyl-N-(3-pyridinylmethyl)-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/C16H13ClN2OS/c1-10-4-5-12-13(7-10)21-15(14(12)17)16(20)19-9-11-3-2-6-18-8-11/h2-8H,9H2,1H3,(H,19,20)
InChIKey AVGGXMQWEDJMQV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19420
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/9134267; Labnumber: U_AMK_AC/015868; UZI_ID: UZI-019427
Temperature 318 °C