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(5Z)-2-(2,3-dichloroanilino)-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID AspTYmOjjuJ
InChI InChI=1S/C19H13Cl2N3OS/c1-24-10-11(12-5-2-3-8-15(12)24)9-16-18(25)23-19(26-16)22-14-7-4-6-13(20)17(14)21/h2-10H,1H3,(H,22,23,25)/b16-9-
InChIKey JRCHWTANWKIALW-SXGWCWSVSA-N
Mol Weight 402.3 g/mol
Molecular Formula C19H13Cl2N3OS
Exact Mass 401.015639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6BOsQNn46GZ
Name (2E,5Z)-2-[(2,3-dichlorophenyl)imino]-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazolidin-4-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/C19H13Cl2N3OS/c1-24-10-11(12-5-2-3-8-15(12)24)9-16-18(25)23-19(26-16)22-14-7-4-6-13(20)17(14)21/h2-10H,1H3,(H,22,23,25)/b16-9-
InChIKey JRCHWTANWKIALW-SXGWCWSVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21510
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: D54961; Labnumber: GORPS-108-4937; SBI_ID: SBI-021514
Synonyms 2-[(2,3-dichlorophenyl)imino]-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazolidin-4-one
Temperature 318 °C