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N-((2Z)-5,5-dioxido-3-phenyltetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
SpectraBase Compound ID 3DKBkOhxK6O
InChI InChI=1S/C13H14N2O3S2/c1-9(16)14-13-15(10-5-3-2-4-6-10)11-7-20(17,18)8-12(11)19-13/h2-6,11-12H,7-8H2,1H3/b14-13-
InChIKey OTFWKPXMHCCKRR-YPKPFQOOSA-N
Mol Weight 310.39 g/mol
Molecular Formula C13H14N2O3S2
Exact Mass 310.044585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9VWBFKJbtd4
Name N-((2Z)-5,5-dioxido-3-phenyltetrahydrothieno[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/C13H14N2O3S2/c1-9(16)14-13-15(10-5-3-2-4-6-10)11-7-20(17,18)8-12(11)19-13/h2-6,11-12H,7-8H2,1H3/b14-13-
InChIKey OTFWKPXMHCCKRR-YPKPFQOOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10172
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: D68898; Labnumber: ExZader-0023; SBI_ID: SBI-010175
Synonyms N-(5,5-dioxido-3-phenyltetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
Temperature 318 °C