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(5Z)-3-[3-(4-morpholinyl)propyl]-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID GeHsCC4uDrl
InChI InChI=1S/C15H18N2O2S3/c18-14-13(11-12-3-1-10-21-12)22-15(20)17(14)5-2-4-16-6-8-19-9-7-16/h1,3,10-11H,2,4-9H2/b13-11-
InChIKey JMFGLSCDGKQELD-QBFSEMIESA-N
Mol Weight 354.5 g/mol
Molecular Formula C15H18N2O2S3
Exact Mass 354.053041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6jlrITPl445
Name (5Z)-3-[3-(4-morpholinyl)propyl]-5-(2-thienylmethylene)-2-thioxo-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/C15H18N2O2S3/c18-14-13(11-12-3-1-10-21-12)22-15(20)17(14)5-2-4-16-6-8-19-9-7-16/h1,3,10-11H,2,4-9H2/b13-11-
InChIKey JMFGLSCDGKQELD-QBFSEMIESA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27741
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: D71306; Labnumber: GORPS-055-4744; SBI_ID: SBI-027745
Synonyms 3-[3-(4-morpholinyl)propyl]-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 306 °C