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N-((2Z)-3-(4-acetylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
SpectraBase Compound ID 11MKIBmtoDZ
InChI InChI=1S/C15H16N2O4S2/c1-9(18)11-3-5-12(6-4-11)17-13-7-23(20,21)8-14(13)22-15(17)16-10(2)19/h3-6,13-14H,7-8H2,1-2H3/b16-15-
InChIKey OBTMSNKIRVIJIT-NXVVXOECSA-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 3iHXfFSqhk2
Name N-((2Z)-3-(4-acetylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
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/c1-9(18)11-3-5-12(6-4-11)17-13-7-23(20,21)8-14(13)22-15(17)16-10(2)19/h3-6,13-14H,7-8H2,1-2H3/b16-15-
InChIKey OBTMSNKIRVIJIT-NXVVXOECSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11749
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: D65016; Labnumber: ExZader-0054; SBI_ID: SBI-011752
Synonyms N-(3-(4-acetylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
Temperature 318 °C