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(2E,5Z)-2-[(2-bromophenyl)imino]-5-(3-pyridinylmethylene)-1,3-thiazolidin-4-one
SpectraBase Compound ID DNj67dhcKel
InChI InChI=1S/C15H10BrN3OS/c16-11-5-1-2-6-12(11)18-15-19-14(20)13(21-15)8-10-4-3-7-17-9-10/h1-9H,(H,18,19,20)/b13-8-
InChIKey RHOJBZSWTQCSGF-JYRVWZFOSA-N
Mol Weight 360.23 g/mol
Molecular Formula C15H10BrN3OS
Exact Mass 358.972796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 726fpgBSVHF
Name (2E,5Z)-2-[(2-bromophenyl)imino]-5-(3-pyridinylmethylene)-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/C15H10BrN3OS/c16-11-5-1-2-6-12(11)18-15-19-14(20)13(21-15)8-10-4-3-7-17-9-10/h1-9H,(H,18,19,20)/b13-8-
InChIKey RHOJBZSWTQCSGF-JYRVWZFOSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8865
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: D38339; Labnumber: GORPS-104-4356; SBI_ID: SBI-008868
Synonyms 2-[(2-bromophenyl)imino]-5-(3-pyridinylmethylene)-1,3-thiazolidin-4-one
Temperature 306 °C