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3-chloro-6-methyl-N-(4-pyridinyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID DXYZL3rtC7b
InChI InChI=1S/C15H11ClN2OS/c1-9-2-3-11-12(8-9)20-14(13(11)16)15(19)18-10-4-6-17-7-5-10/h2-8H,1H3,(H,17,18,19)
InChIKey YSXLFIJJZZNYCQ-UHFFFAOYSA-N
Mol Weight 302.78 g/mol
Molecular Formula C15H11ClN2OS
Exact Mass 302.028062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2wRK0e36i8s
Name 3-chloro-6-methyl-N-(4-pyridinyl)-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/C15H11ClN2OS/c1-9-2-3-11-12(8-9)20-14(13(11)16)15(19)18-10-4-6-17-7-5-10/h2-8H,1H3,(H,17,18,19)
InChIKey YSXLFIJJZZNYCQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13848
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/8146705; Labnumber: NSB0045405; UZI_ID: UZI-013852
Temperature 318 °C