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(5E)-5-[(1,5-dimethyl-1H-pyrazol-4-yl)methylene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID GrbLDJEaTIr
InChI InChI=1S/C13H16N4O2S/c1-9-10(8-14-16(9)2)7-11-12(18)15-13(20-11)17-3-5-19-6-4-17/h7-8H,3-6H2,1-2H3/b11-7+
InChIKey VYDWJBRYPSWWHO-YRNVUSSQSA-N
Mol Weight 292.36 g/mol
Molecular Formula C13H16N4O2S
Exact Mass 292.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9U3L7M7isxW
Name (5E)-5-[(1,5-dimethyl-1H-pyrazol-4-yl)methylene]-2-(4-morpholinyl)-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/C13H16N4O2S/c1-9-10(8-14-16(9)2)7-11-12(18)15-13(20-11)17-3-5-19-6-4-17/h7-8H,3-6H2,1-2H3/b11-7+
InChIKey VYDWJBRYPSWWHO-YRNVUSSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32114
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: 1844601; SBI_ID: SBI-032118
Synonyms 5-[(1,5-dimethyl-1H-pyrazol-4-yl)methylene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C