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(5Z)-2-(4-chloroanilino)-5-[(2E)-3-(2-furyl)-2-propenylidene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 10TIrqY1hoR
InChI InChI=1S/C16H11ClN2O2S/c17-11-6-8-12(9-7-11)18-16-19-15(20)14(22-16)5-1-3-13-4-2-10-21-13/h1-10H,(H,18,19,20)/b3-1+,14-5-
InChIKey HKIGXRZMVOFIEQ-NQDFZQDQSA-N
Mol Weight 330.79 g/mol
Molecular Formula C16H11ClN2O2S
Exact Mass 330.022976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBDzlHcRdjL
Name (5Z)-2-(4-chloroanilino)-5-[(2E)-3-(2-furyl)-2-propenylidene]-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/C16H11ClN2O2S/c17-11-6-8-12(9-7-11)18-16-19-15(20)14(22-16)5-1-3-13-4-2-10-21-13/h1-10H,(H,18,19,20)/b3-1+,14-5-
InChIKey HKIGXRZMVOFIEQ-NQDFZQDQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27775
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: D71351; Labnumber: GORPS-125-4071; SBI_ID: SBI-027779
Synonyms 2-(4-chloroanilino)-5-[3-(2-furyl)-2-propenylidene]-1,3-thiazol-4(5H)-one
Temperature 308 °C