For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(5Z)-3-[3-(4-morpholinyl)propyl]-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID L8oBWOuytWD
InChI InChI=1S/C16H19N3O2S2/c20-15-14(12-13-4-1-2-5-17-13)23-16(22)19(15)7-3-6-18-8-10-21-11-9-18/h1-2,4-5,12H,3,6-11H2/b14-12-
InChIKey MVDWQAGHCYLWKU-OWBHPGMISA-N
Mol Weight 349.47 g/mol
Molecular Formula C16H19N3O2S2
Exact Mass 349.091869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EmjlDzKCe9x
Name (5Z)-3-[3-(4-morpholinyl)propyl]-5-(2-pyridinylmethylene)-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/C16H19N3O2S2/c20-15-14(12-13-4-1-2-5-17-13)23-16(22)19(15)7-3-6-18-8-10-21-11-9-18/h1-2,4-5,12H,3,6-11H2/b14-12-
InChIKey MVDWQAGHCYLWKU-OWBHPGMISA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27737
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: D71301; Labnumber: GORPS-055-1746; SBI_ID: SBI-027741
Synonyms 3-[3-(4-morpholinyl)propyl]-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 306 °C