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N-(4-bromo-3-methylphenyl)-3,5-bis(methylsulfanyl)-4-isothiazolecarboxamide
SpectraBase Compound ID CqJXY3mCBZL
InChI InChI=1S/C13H13BrN2OS3/c1-7-6-8(4-5-9(7)14)15-11(17)10-12(18-2)16-20-13(10)19-3/h4-6H,1-3H3,(H,15,17)
InChIKey VNUWJPVOEZQACZ-UHFFFAOYSA-N
Mol Weight 389.34 g/mol
Molecular Formula C13H13BrN2OS3
Exact Mass 387.93734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1iDPjLeeQTh
Name N-(4-bromo-3-methylphenyl)-3,5-bis(methylsulfanyl)-4-isothiazolecarboxamide
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/C13H13BrN2OS3/c1-7-6-8(4-5-9(7)14)15-11(17)10-12(18-2)16-20-13(10)19-3/h4-6H,1-3H3,(H,15,17)
InChIKey VNUWJPVOEZQACZ-UHFFFAOYSA-N
NMR Offset 15.8392
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2879
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/6075473; Labnumber: L-12/0001548; IOH_ID: IOH-002880
Temperature 300 °C