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(5Z)-5-(1H-indol-3-ylmethylene)-2-(4-toluidino)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-5-(1H-indol-3-ylmethylene)-2-(4-toluidino)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID Eu4PMboRQTa
InChI InChI=1S/C19H15N3OS/c1-12-6-8-14(9-7-12)21-19-22-18(23)17(24-19)10-13-11-20-16-5-3-2-4-15(13)16/h2-11,20H,1H3,(H,21,22,23)/b17-10-
InChIKey YEXOYCIZRUADOZ-YVLHZVERSA-N
Mol Weight 333.41 g/mol
Molecular Formula C19H15N3OS
Exact Mass 333.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BRDV8GmhoLT
Name (5Z)-5-(1H-indol-3-ylmethylene)-2-(4-toluidino)-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/C19H15N3OS/c1-12-6-8-14(9-7-12)21-19-22-18(23)17(24-19)10-13-11-20-16-5-3-2-4-15(13)16/h2-11,20H,1H3,(H,21,22,23)/b17-10-
InChIKey YEXOYCIZRUADOZ-YVLHZVERSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23671
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: D43335; Labnumber: GORPS-117-4374; SBI_ID: SBI-023675
Synonyms 5-(1H-indol-3-ylmethylene)-2-(4-toluidino)-1,3-thiazol-4(5H)-one
Temperature 318 °C