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[4-bromo-2-((E)-{(2Z)-2-[(2-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetonitrile
SpectraBase Compound ID 6VDuaDTPPil
InChI InChI=1S/C18H11BrClN3O2S/c19-12-5-6-15(25-8-7-21)11(9-12)10-16-17(24)23-18(26-16)22-14-4-2-1-3-13(14)20/h1-6,9-10H,8H2,(H,22,23,24)/b16-10+
InChIKey XHRXFYNXLQEAGP-MHWRWJLKSA-N
Mol Weight 448.72 g/mol
Molecular Formula C18H11BrClN3O2S
Exact Mass 446.944388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5P5qhHzQ76p
Name [4-bromo-2-((E)-{(2Z)-2-[(2-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetonitrile
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/C18H11BrClN3O2S/c19-12-5-6-15(25-8-7-21)11(9-12)10-16-17(24)23-18(26-16)22-14-4-2-1-3-13(14)20/h1-6,9-10H,8H2,(H,22,23,24)/b16-10+
InChIKey XHRXFYNXLQEAGP-MHWRWJLKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17438
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: UZI/9055149; UBI_ID: UBI-017441
Synonyms [4-bromo-2-({2-[(2-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetonitrile
Temperature 308 °C