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3-(4-methylphenyl)tetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-iminium 5,5-dioxide bromide
SpectraBase Compound ID 10sBSXdPZO1
InChI InChI=1S/C12H14N2O2S2.BrH/c1-8-2-4-9(5-3-8)14-10-6-18(15,16)7-11(10)17-12(14)13;/h2-5,10-11,13H,6-7H2,1H3;1H
InChIKey CGNCGMSLCVMCFL-UHFFFAOYSA-N
Mol Weight 363.29 g/mol
Molecular Formula C12H15BrN2O2S2
Exact Mass 361.975833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cqr3YgVdlN7
Name 3-(4-methylphenyl)tetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-iminium 5,5-dioxide bromide
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/C12H14N2O2S2.BrH/c1-8-2-4-9(5-3-8)14-10-6-18(15,16)7-11(10)17-12(14)13;/h2-5,10-11,13H,6-7H2,1H3;1H
InChIKey CGNCGMSLCVMCFL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10178
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: D68912; Labnumber: ExZader-0082; SBI_ID: SBI-010181
Temperature 318 °C