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2-(allylsulfanyl)-1-(1,3-benzodioxol-5-yl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide
SpectraBase Compound ID IYhE5Ylly7W
InChI InChI=1S/C15H16N2O4S2/c1-2-5-22-15-16-11-7-23(18,19)8-12(11)17(15)10-3-4-13-14(6-10)21-9-20-13/h2-4,6,11-12H,1,5,7-9H2
InChIKey HJDJAOFCESYUGD-UHFFFAOYSA-N
Mol Weight 352.42 g/mol
Molecular Formula C15H16N2O4S2
Exact Mass 352.055149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K2zgMvv12tx
Name 2-(allylsulfanyl)-1-(1,3-benzodioxol-5-yl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide
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/C15H16N2O4S2/c1-2-5-22-15-16-11-7-23(18,19)8-12(11)17(15)10-3-4-13-14(6-10)21-9-20-13/h2-4,6,11-12H,1,5,7-9H2
InChIKey HJDJAOFCESYUGD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35927
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: E97855; SBI_ID: SBI-035931
Synonyms allyl 1-(1,3-benzodioxol-5-yl)-5,5-dioxido-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-2-yl sulfide
Temperature 308 °C