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(5Z)-2-(2,4-dichloroanilino)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 4SzgBI0u05y
InChI InChI=1S/C15H11Cl2N3OS/c1-20-6-2-3-10(20)8-13-14(21)19-15(22-13)18-12-5-4-9(16)7-11(12)17/h2-8H,1H3,(H,18,19,21)/b13-8-
InChIKey YFTYTABLAHGXML-JYRVWZFOSA-N
Mol Weight 352.24 g/mol
Molecular Formula C15H11Cl2N3OS
Exact Mass 350.999989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9L5S9x9TSpf
Name (2E,5Z)-2-[(2,4-dichlorophenyl)imino]-5-[(1-methyl-1H-pyrrol-2-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/C15H11Cl2N3OS/c1-20-6-2-3-10(20)8-13-14(21)19-15(22-13)18-12-5-4-9(16)7-11(12)17/h2-8H,1H3,(H,18,19,21)/b13-8-
InChIKey YFTYTABLAHGXML-JYRVWZFOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21512
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: D54963; Labnumber: GORPS-109-5127; SBI_ID: SBI-021516
Synonyms 2-[(2,4-dichlorophenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-one
Temperature 318 °C