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3-chloro-4-(difluoromethoxy)-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-4-(difluoromethoxy)-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 6BzUc9oli5x
InChI InChI=1S/C13H7ClF2N2O2S2/c14-9-8-6(20-12(15)16)2-1-3-7(8)22-10(9)11(19)18-13-17-4-5-21-13/h1-5,12H,(H,17,18,19)
InChIKey LMNRSCFHGAKFCE-UHFFFAOYSA-N
Mol Weight 360.78 g/mol
Molecular Formula C13H7ClF2N2O2S2
Exact Mass 359.960554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3SWVzqy7qSN
Name 3-chloro-4-(difluoromethoxy)-N-(1,3-thiazol-2-yl)-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/C13H7ClF2N2O2S2/c14-9-8-6(20-12(15)16)2-1-3-7(8)22-10(9)11(19)18-13-17-4-5-21-13/h1-5,12H,(H,17,18,19)
InChIKey LMNRSCFHGAKFCE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10431
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/1262918; Labnumber: KMB0510; UZI_ID: UZI-010433
Temperature 308 °C