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4-isothiazolecarbonitrile, 3,5-bis[[(2-bromophenyl)methyl]thio]-
SpectraBase Compound ID 3wZa2vfJZEg
InChI InChI=1S/C18H12Br2N2S3/c19-15-7-3-1-5-12(15)10-23-17-14(9-21)18(25-22-17)24-11-13-6-2-4-8-16(13)20/h1-8H,10-11H2
InChIKey HSECQTHFQFNIMI-UHFFFAOYSA-N
Mol Weight 512.3 g/mol
Molecular Formula C18H12Br2N2S3
Exact Mass 509.852938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HiUpc2b3Jqb
Name 4-isothiazolecarbonitrile, 3,5-bis[[(2-bromophenyl)methyl]thio]-
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/C18H12Br2N2S3/c19-15-7-3-1-5-12(15)10-23-17-14(9-21)18(25-22-17)24-11-13-6-2-4-8-16(13)20/h1-8H,10-11H2
InChIKey HSECQTHFQFNIMI-UHFFFAOYSA-N
NMR Offset 16.4447
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6581
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: TSH/5636735; IOH_ID: IOH-013585
Temperature 297 °C