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2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3,4-difluorophenyl)acetamide
SpectraBase Compound ID JFC9Z9sx47t
InChI InChI=1S/C15H9ClF2N2OS2/c16-8-1-4-13-12(5-8)20-15(23-13)22-7-14(21)19-9-2-3-10(17)11(18)6-9/h1-6H,7H2,(H,19,21)
InChIKey GLNYEISHAZOPES-UHFFFAOYSA-N
Mol Weight 370.82 g/mol
Molecular Formula C15H9ClF2N2OS2
Exact Mass 369.981289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I72CwnE2VT0
Name 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3,4-difluorophenyl)acetamide
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/C15H9ClF2N2OS2/c16-8-1-4-13-12(5-8)20-15(23-13)22-7-14(21)19-9-2-3-10(17)11(18)6-9/h1-6H,7H2,(H,19,21)
InChIKey GLNYEISHAZOPES-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24442
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: D47036; Labnumber: KUPS-0665; SBI_ID: SBI-024446
Temperature 308 °C