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N-((2Z)-3-[2-chloro-5-(trifluoromethyl)phenyl]-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
SpectraBase Compound ID ANNxQva5kgt
InChI InChI=1S/C14H12ClF3N2O3S2/c1-7(21)19-13-20(11-5-25(22,23)6-12(11)24-13)10-4-8(14(16,17)18)2-3-9(10)15/h2-4,11-12H,5-6H2,1H3/b19-13-
InChIKey LSWLKMNOQROKNJ-UYRXBGFRSA-N
Mol Weight 412.83 g/mol
Molecular Formula C14H12ClF3N2O3S2
Exact Mass 411.992997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrD2YWDxAPQ
Name N-((2Z)-3-[2-chloro-5-(trifluoromethyl)phenyl]-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/C14H12ClF3N2O3S2/c1-7(21)19-13-20(11-5-25(22,23)6-12(11)24-13)10-4-8(14(16,17)18)2-3-9(10)15/h2-4,11-12H,5-6H2,1H3/b19-13-
InChIKey LSWLKMNOQROKNJ-UYRXBGFRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11024
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: E04763; Labnumber: ExZader-0271; SBI_ID: SBI-011027
Synonyms N-(3-[2-chloro-5-(trifluoromethyl)phenyl]-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
Temperature 318 °C