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2-[(6-Amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-fluorophenyl)ethanone
SpectraBase Compound ID 5dYu5Pq6AEi
InChI InChI=1S/C15H11FN2OS2/c16-10-3-1-9(2-4-10)13(19)8-20-15-18-12-6-5-11(17)7-14(12)21-15/h1-7H,8,17H2
InChIKey CDPOUIRVJMEBLZ-UHFFFAOYSA-N
Mol Weight 318.38 g/mol
Molecular Formula C15H11FN2OS2
Exact Mass 318.029683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JNzL2fd2CFP
Name 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-fluorophenyl)ethanone
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/C15H11FN2OS2/c16-10-3-1-9(2-4-10)13(19)8-20-15-18-12-6-5-11(17)7-14(12)21-15/h1-7H,8,17H2
InChIKey CDPOUIRVJMEBLZ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_764
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: NMR/8266965; Labnumber: LP-0604351; IOH_ID: IOH-000765
Temperature 297 °C