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(2E,5Z)-2-[(4-chlorophenyl)imino]-5-(3-pyridinylmethylene)-1,3-thiazolidin-4-one
SpectraBase Compound ID KXGCmzpAek6
InChI InChI=1S/C15H10ClN3OS/c16-11-3-5-12(6-4-11)18-15-19-14(20)13(21-15)8-10-2-1-7-17-9-10/h1-9H,(H,18,19,20)/b13-8-
InChIKey PWCYUVLMMDYHQN-JYRVWZFOSA-N
Mol Weight 315.78 g/mol
Molecular Formula C15H10ClN3OS
Exact Mass 315.023311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 49YrcZIEkMl
Name (2E,5Z)-2-[(4-chlorophenyl)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/C15H10ClN3OS/c16-11-3-5-12(6-4-11)18-15-19-14(20)13(21-15)8-10-2-1-7-17-9-10/h1-9H,(H,18,19,20)/b13-8-
InChIKey PWCYUVLMMDYHQN-JYRVWZFOSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8855
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: D38326; Labnumber: GORPS-103-4356; SBI_ID: SBI-008858
Synonyms 2-[(4-chlorophenyl)imino]-5-(3-pyridinylmethylene)-1,3-thiazolidin-4-one
Temperature 306 °C