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(2E)-3-(4-morpholinyl)-3-oxo-2-[(5E)-4-oxo-3-phenyl-5-(3-pyridinylmethylene)-1,3-thiazolidin-2-ylidene]propanenitrile

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(2E)-3-(4-morpholinyl)-3-oxo-2-[(5E)-4-oxo-3-phenyl-5-(3-pyridinylmethylene)-1,3-thiazolidin-2-ylidene]propanenitrile
SpectraBase Compound ID EgotL9O0VEb
InChI InChI=1S/C22H18N4O3S/c23-14-18(20(27)25-9-11-29-12-10-25)22-26(17-6-2-1-3-7-17)21(28)19(30-22)13-16-5-4-8-24-15-16/h1-8,13,15H,9-12H2/b19-13+,22-18+
InChIKey QWAQHLYRCHXXOL-YEZIYUJDSA-N
Mol Weight 418.47 g/mol
Molecular Formula C22H18N4O3S
Exact Mass 418.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 72se4igqwFc
Name (2E)-3-(4-morpholinyl)-3-oxo-2-[(5E)-4-oxo-3-phenyl-5-(3-pyridinylmethylene)-1,3-thiazolidin-2-ylidene]propanenitrile
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/C22H18N4O3S/c23-14-18(20(27)25-9-11-29-12-10-25)22-26(17-6-2-1-3-7-17)21(28)19(30-22)13-16-5-4-8-24-15-16/h1-8,13,15H,9-12H2/b19-13+,22-18+
InChIKey QWAQHLYRCHXXOL-YEZIYUJDSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20895
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: D50894; Labnumber: EXP17Mat001600; SBI_ID: SBI-020899
Synonyms 3-(4-morpholinyl)-3-oxo-2-[4-oxo-3-phenyl-5-(3-pyridinylmethylene)-1,3-thiazolidin-2-ylidene]propanenitrile
Temperature 308 °C