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N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-2-furamide
SpectraBase Compound ID HnKh1GW6rJl
InChI InChI=1S/C13H9ClN2O2S/c1-7-2-5-10(18-7)12(17)16-13-15-9-4-3-8(14)6-11(9)19-13/h2-6H,1H3,(H,15,16,17)
InChIKey CXKIWVHNHCWXGG-UHFFFAOYSA-N
Mol Weight 292.74 g/mol
Molecular Formula C13H9ClN2O2S
Exact Mass 292.007326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2JCqLDpA2vi
Name N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-2-furamide
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/C13H9ClN2O2S/c1-7-2-5-10(18-7)12(17)16-13-15-9-4-3-8(14)6-11(9)19-13/h2-6H,1H3,(H,15,16,17)
InChIKey CXKIWVHNHCWXGG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14496
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/9074889; Labnumber: NSB0067346; UZI_ID: UZI-014500
Temperature 308 °C