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N-(4-chlorophenyl)-2-(6-amino-2-benzothiazolylthio)acetamide
SpectraBase Compound ID HX2nLe9Xx8P
InChI InChI=1S/C15H12FN3OS2/c16-9-1-4-11(5-2-9)18-14(20)8-21-15-19-12-6-3-10(17)7-13(12)22-15/h1-7H,8,17H2,(H,18,20)
InChIKey HUCVACZVYRFCJI-UHFFFAOYSA-N
Mol Weight 333.4 g/mol
Molecular Formula C15H12FN3OS2
Exact Mass 333.040583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbOe6y3mnyG
Name acetamide, 2-[(6-amino-2-benzothiazolyl)thio]-N-(4-fluorophenyl)-
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/C15H12FN3OS2/c16-9-1-4-11(5-2-9)18-14(20)8-21-15-19-12-6-3-10(17)7-13(12)22-15/h1-7H,8,17H2,(H,18,20)
InChIKey HUCVACZVYRFCJI-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5662
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: ZI/6044542; Labnumber: LP-06/806; IOH_ID: IOH-012665
Temperature 313 °C