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2-bromo-6-ethoxy-4-((E)-{(2Z)-2-[(2-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenyl acetate
SpectraBase Compound ID G8colxLsYiU
InChI InChI=1S/C21H19BrN2O4S/c1-4-27-17-10-14(9-15(22)19(17)28-13(3)25)11-18-20(26)24-21(29-18)23-16-8-6-5-7-12(16)2/h5-11H,4H2,1-3H3,(H,23,24,26)/b18-11+
InChIKey SAZCLDQOLCUQCK-WOJGMQOQSA-N
Mol Weight 475.36 g/mol
Molecular Formula C21H19BrN2O4S
Exact Mass 474.024891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ydH80hWxIV
Name 2-bromo-6-ethoxy-4-((E)-{(2Z)-2-[(2-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenyl acetate
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/C21H19BrN2O4S/c1-4-27-17-10-14(9-15(22)19(17)28-13(3)25)11-18-20(26)24-21(29-18)23-16-8-6-5-7-12(16)2/h5-11H,4H2,1-3H3,(H,23,24,26)/b18-11+
InChIKey SAZCLDQOLCUQCK-WOJGMQOQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13098
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/9049762; UBI_ID: UBI-013101
Synonyms 2-bromo-6-ethoxy-4-({2-[(2-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenyl acetate
Temperature 308 °C