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(2Z,5E)-5-(3,5-ditert-butyl-4-hydroxybenzylidene)-3-ethyl-2-[(Z)-ethylimino]-1,3-thiazolidin-4-one
SpectraBase Compound ID 6Q4xSnRlyIS
InChI InChI=1S/C22H32N2O2S/c1-9-23-20-24(10-2)19(26)17(27-20)13-14-11-15(21(3,4)5)18(25)16(12-14)22(6,7)8/h11-13,25H,9-10H2,1-8H3/b17-13+,23-20-
InChIKey YANNDGZZTDGDJK-NVZUXIBTSA-N
Mol Weight 388.6 g/mol
Molecular Formula C22H32N2O2S
Exact Mass 388.218449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DcZ86ozcLgr
Name (2Z,5E)-5-(3,5-ditert-butyl-4-hydroxybenzylidene)-3-ethyl-2-[(Z)-ethylimino]-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/C22H32N2O2S/c1-9-23-20-24(10-2)19(26)17(27-20)13-14-11-15(21(3,4)5)18(25)16(12-14)22(6,7)8/h11-13,25H,9-10H2,1-8H3/b17-13+,23-20-
InChIKey YANNDGZZTDGDJK-NVZUXIBTSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11443
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: 1003709; UBI_ID: UBI-011446
Synonyms 5-(3,5-ditert-butyl-4-hydroxybenzylidene)-3-ethyl-2-[ethylimino]-1,3-thiazolidin-4-one
Temperature 308 °C