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(5Z)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID EZXPhoFydCX
InChI InChI=1S/C16H12F3N3OS/c1-22-8-4-5-10(22)9-13-14(23)21-15(24-13)20-12-7-3-2-6-11(12)16(17,18)19/h2-9H,1H3,(H,20,21,23)/b13-9-
InChIKey HMDXTPYTGMSRPY-LCYFTJDESA-N
Mol Weight 351.35 g/mol
Molecular Formula C16H12F3N3OS
Exact Mass 351.065318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5KZIEwPQeL9
Name (5Z)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-4(5H)-one
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/C16H12F3N3OS/c1-22-8-4-5-10(22)9-13-14(23)21-15(24-13)20-12-7-3-2-6-11(12)16(17,18)19/h2-9H,1H3,(H,20,21,23)/b13-9-
InChIKey HMDXTPYTGMSRPY-LCYFTJDESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5063
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: E10775; Labnumber: GORPS-133-5127; SBI_ID: SBI-005065
Synonyms 5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-4(5H)-one
Temperature 318 °C