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(5Z)-2-(4-morpholinyl)-5-(3-pyridinylmethylene)-1,3-thiazol-4(5H)-one

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(5Z)-2-(4-morpholinyl)-5-(3-pyridinylmethylene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 8GAW1iRl1WN
InChI InChI=1S/C13H13N3O2S/c17-12-11(8-10-2-1-3-14-9-10)19-13(15-12)16-4-6-18-7-5-16/h1-3,8-9H,4-7H2/b11-8-
InChIKey ODQGNRSRDOPGIO-FLIBITNWSA-N
Mol Weight 275.33 g/mol
Molecular Formula C13H13N3O2S
Exact Mass 275.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ftZYEDAMgi
Name (5Z)-2-(4-morpholinyl)-5-(3-pyridinylmethylene)-1,3-thiazol-4(5H)-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/C13H13N3O2S/c17-12-11(8-10-2-1-3-14-9-10)19-13(15-12)16-4-6-18-7-5-16/h1-3,8-9H,4-7H2/b11-8-
InChIKey ODQGNRSRDOPGIO-FLIBITNWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_316
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: 601834EX00073908; Labnumber: 601834EX00073908; VK_ID: VK-000317
Synonyms 2-(4-morpholinyl)-5-(3-pyridinylmethylene)-1,3-thiazol-4(5H)-one
Temperature 313 °C