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N-((2Z)-3-(4-ethylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide

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N-((2Z)-3-(4-ethylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
SpectraBase Compound ID JMOuLGEGDNl
InChI InChI=1S/C15H18N2O3S2/c1-3-11-4-6-12(7-5-11)17-13-8-22(19,20)9-14(13)21-15(17)16-10(2)18/h4-7,13-14H,3,8-9H2,1-2H3/b16-15-
InChIKey HARUPKVEIJCNCL-NXVVXOECSA-N
Mol Weight 338.44 g/mol
Molecular Formula C15H18N2O3S2
Exact Mass 338.075885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ddICxF5tU6
Name N-((2Z)-3-(4-ethylphenyl)-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/C15H18N2O3S2/c1-3-11-4-6-12(7-5-11)17-13-8-22(19,20)9-14(13)21-15(17)16-10(2)18/h4-7,13-14H,3,8-9H2,1-2H3/b16-15-
InChIKey HARUPKVEIJCNCL-NXVVXOECSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10182
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: D68918; Labnumber: ExZader-0091; SBI_ID: SBI-010185
Synonyms N-(3-(4-ethylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
Temperature 318 °C