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acetamide, 2-[(5-chloro-2-benzothiazolyl)thio]-N-(2-fluorophenyl)-
SpectraBase Compound ID GTDMxTZXzEx
InChI InChI=1S/C15H10ClFN2OS2/c16-9-5-6-13-12(7-9)19-15(22-13)21-8-14(20)18-11-4-2-1-3-10(11)17/h1-7H,8H2,(H,18,20)
InChIKey MELCKGOECZKKEO-UHFFFAOYSA-N
Mol Weight 352.83 g/mol
Molecular Formula C15H10ClFN2OS2
Exact Mass 351.990711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9wJZSzGB9Lg
Name 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-fluorophenyl)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/C15H10ClFN2OS2/c16-9-5-6-13-12(7-9)19-15(22-13)21-8-14(20)18-11-4-2-1-3-10(11)17/h1-7H,8H2,(H,18,20)
InChIKey MELCKGOECZKKEO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21139
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/9349423; UBI_ID: UBI-021143
Temperature 313 °C