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2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-fluoro-3-nitrophenyl)acetamide
SpectraBase Compound ID DB8LCZvE6EW
InChI InChI=1S/C15H11FN4O3S2/c16-10-3-2-9(6-12(10)20(22)23)18-14(21)7-24-15-19-11-4-1-8(17)5-13(11)25-15/h1-6H,7,17H2,(H,18,21)
InChIKey RRWVWZUJMCKDTM-UHFFFAOYSA-N
Mol Weight 378.4 g/mol
Molecular Formula C15H11FN4O3S2
Exact Mass 378.025661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Zqc5vWTUG4
Name 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-fluoro-3-nitrophenyl)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/C15H11FN4O3S2/c16-10-3-2-9(6-12(10)20(22)23)18-14(21)7-24-15-19-11-4-1-8(17)5-13(11)25-15/h1-6H,7,17H2,(H,18,21)
InChIKey RRWVWZUJMCKDTM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_82
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/6068588; Labnumber: LP-0601254; IOH_ID: IOH-000083
Temperature 303 °C