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(5Z)-5-[4-(cyclopentyloxy)-3-ethoxybenzylidene]-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 4Oa4wZArhYO
InChI InChI=1S/C19H23NO3S2/c1-3-20-18(21)17(25-19(20)24)12-13-9-10-15(16(11-13)22-4-2)23-14-7-5-6-8-14/h9-12,14H,3-8H2,1-2H3/b17-12-
InChIKey HPPBVYNISXDUTF-ATVHPVEESA-N
Mol Weight 377.52 g/mol
Molecular Formula C19H23NO3S2
Exact Mass 377.111936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HWfbOFd2yjn
Name (5Z)-5-[4-(cyclopentyloxy)-3-ethoxybenzylidene]-3-ethyl-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/C19H23NO3S2/c1-3-20-18(21)17(25-19(20)24)12-13-9-10-15(16(11-13)22-4-2)23-14-7-5-6-8-14/h9-12,14H,3-8H2,1-2H3/b17-12-
InChIKey HPPBVYNISXDUTF-ATVHPVEESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14899
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: UZI/1021082; UBI_ID: UBI-014902
Synonyms 5-[4-(cyclopentyloxy)-3-ethoxybenzylidene]-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C