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N-((2Z)-3-(3,5-dichlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
SpectraBase Compound ID EqJ1sZ9OEdJ
InChI InChI=1S/C13H12Cl2N2O3S2/c1-7(18)16-13-17(10-3-8(14)2-9(15)4-10)11-5-22(19,20)6-12(11)21-13/h2-4,11-12H,5-6H2,1H3/b16-13-
InChIKey MEMMTECSBGDFID-SSZFMOIBSA-N
Mol Weight 379.28 g/mol
Molecular Formula C13H12Cl2N2O3S2
Exact Mass 377.96664 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BAHGIHkBvBF
Name N-((2Z)-3-(3,5-dichlorophenyl)-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/C13H12Cl2N2O3S2/c1-7(18)16-13-17(10-3-8(14)2-9(15)4-10)11-5-22(19,20)6-12(11)21-13/h2-4,11-12H,5-6H2,1H3/b16-13-
InChIKey MEMMTECSBGDFID-SSZFMOIBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11753
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: D65031; Labnumber: ExZader-0205; SBI_ID: SBI-011756
Synonyms N-(3-(3,5-dichlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
Temperature 318 °C