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

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(5Z)-2-(2,4-dimethylanilino)-5-(1H-indol-3-ylmethylene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 7alJ4txj4jy
InChI InChI=1S/C20H17N3OS/c1-12-7-8-16(13(2)9-12)22-20-23-19(24)18(25-20)10-14-11-21-17-6-4-3-5-15(14)17/h3-11,21H,1-2H3,(H,22,23,24)/b18-10-
InChIKey JLDTWSOKPGRVKL-ZDLGFXPLSA-N
Mol Weight 347.44 g/mol
Molecular Formula C20H17N3OS
Exact Mass 347.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADslkucWncV
Name (5Z)-2-(2,4-dimethylanilino)-5-(1H-indol-3-ylmethylene)-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/C20H17N3OS/c1-12-7-8-16(13(2)9-12)22-20-23-19(24)18(25-20)10-14-11-21-17-6-4-3-5-15(14)17/h3-11,21H,1-2H3,(H,22,23,24)/b18-10-
InChIKey JLDTWSOKPGRVKL-ZDLGFXPLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2213
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: D01784; Labnumber: GORPS-120-4374; SBI_ID: SBI-002215
Synonyms 2-(2,4-dimethylanilino)-5-(1H-indol-3-ylmethylene)-1,3-thiazol-4(5H)-one
Temperature 318 °C