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3-chloro-6-methyl-N-(5-nitro-2-pyridinyl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-6-methyl-N-(5-nitro-2-pyridinyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID HREFShbxcCr
InChI InChI=1S/C15H10ClN3O3S/c1-8-2-4-10-11(6-8)23-14(13(10)16)15(20)18-12-5-3-9(7-17-12)19(21)22/h2-7H,1H3,(H,17,18,20)
InChIKey XDPHANZXGQJRGE-UHFFFAOYSA-N
Mol Weight 347.78 g/mol
Molecular Formula C15H10ClN3O3S
Exact Mass 347.01314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFSTBhaqeb2
Name 3-chloro-6-methyl-N-(5-nitro-2-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/C15H10ClN3O3S/c1-8-2-4-10-11(6-8)23-14(13(10)16)15(20)18-12-5-3-9(7-17-12)19(21)22/h2-7H,1H3,(H,17,18,20)
InChIKey XDPHANZXGQJRGE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19409
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/9229629; Labnumber: U_AMK_AC/015583; UZI_ID: UZI-019416
Temperature 318 °C