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5-[((2Z)-3-[2-chloro-5-(trifluoromethyl)phenyl]-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)amino]-5-oxopentanoic acid
SpectraBase Compound ID 5rgH4DSUnFY
InChI InChI=1S/C17H16ClF3N2O5S2/c18-10-5-4-9(17(19,20)21)6-11(10)23-12-7-30(27,28)8-13(12)29-16(23)22-14(24)2-1-3-15(25)26/h4-6,12-13H,1-3,7-8H2,(H,25,26)/b22-16-
InChIKey HAAMYANTTHNPRJ-JWGURIENSA-N
Mol Weight 484.89 g/mol
Molecular Formula C17H16ClF3N2O5S2
Exact Mass 484.014126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID nvrEMvTjvo
Name 5-[((2Z)-3-[2-chloro-5-(trifluoromethyl)phenyl]-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)amino]-5-oxopentanoic acid
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/C17H16ClF3N2O5S2/c18-10-5-4-9(17(19,20)21)6-11(10)23-12-7-30(27,28)8-13(12)29-16(23)22-14(24)2-1-3-15(25)26/h4-6,12-13H,1-3,7-8H2,(H,25,26)/b22-16-
InChIKey HAAMYANTTHNPRJ-JWGURIENSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11026
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: E04767; Labnumber: ExZader-0275; SBI_ID: SBI-011029
Synonyms 5-[(3-[2-chloro-5-(trifluoromethyl)phenyl]-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)amino]-5-oxopentanoic acid
Temperature 318 °C