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

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N-((2Z)-3-(3-chloro-4-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
SpectraBase Compound ID HXLE4T8SQAb
InChI InChI=1S/C14H15ClN2O3S2/c1-8-3-4-10(5-11(8)15)17-12-6-22(19,20)7-13(12)21-14(17)16-9(2)18/h3-5,12-13H,6-7H2,1-2H3/b16-14-
InChIKey YGPQNTCBJQJNRN-PEZBUJJGSA-N
Mol Weight 358.86 g/mol
Molecular Formula C14H15ClN2O3S2
Exact Mass 358.021262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FoeYQPFgfme
Name N-((2Z)-3-(3-chloro-4-methylphenyl)-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/C14H15ClN2O3S2/c1-8-3-4-10(5-11(8)15)17-12-6-22(19,20)7-13(12)21-14(17)16-9(2)18/h3-5,12-13H,6-7H2,1-2H3/b16-14-
InChIKey YGPQNTCBJQJNRN-PEZBUJJGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14173
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: D95845; Labnumber: ExZader-0139; SBI_ID: SBI-014176
Synonyms N-(3-(3-chloro-4-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
Temperature 318 °C