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3-chloro-N-(2-methyl-8-quinolinyl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-N-(2-methyl-8-quinolinyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID Jz5JL5HwJ8V
InChI InChI=1S/C19H13ClN2OS/c1-11-9-10-12-5-4-7-14(17(12)21-11)22-19(23)18-16(20)13-6-2-3-8-15(13)24-18/h2-10H,1H3,(H,22,23)
InChIKey PTRHJBXRPSYDGC-UHFFFAOYSA-N
Mol Weight 352.84 g/mol
Molecular Formula C19H13ClN2OS
Exact Mass 352.043712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9EiIfFURHx
Name 3-chloro-N-(2-methyl-8-quinolinyl)-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/C19H13ClN2OS/c1-11-9-10-12-5-4-7-14(17(12)21-11)22-19(23)18-16(20)13-6-2-3-8-15(13)24-18/h2-10H,1H3,(H,22,23)
InChIKey PTRHJBXRPSYDGC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17372
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/9052587; UBI_ID: UBI-017375
Temperature 318 °C