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(2Z)-3-(tetrahydro-2-furanylmethyl)-2-[(3,4,5-trimethoxyphenyl)imino]-1,3-thiazolidin-4-one
SpectraBase Compound ID KIlG0GZX30V
InChI InChI=1S/C17H22N2O5S/c1-21-13-7-11(8-14(22-2)16(13)23-3)18-17-19(15(20)10-25-17)9-12-5-4-6-24-12/h7-8,12H,4-6,9-10H2,1-3H3/b18-17-
InChIKey UHJIMNXWEFWISH-ZCXUNETKSA-N
Mol Weight 366.43 g/mol
Molecular Formula C17H22N2O5S
Exact Mass 366.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JW1V3FzMeE1
Name (2Z)-3-(tetrahydro-2-furanylmethyl)-2-[(3,4,5-trimethoxyphenyl)imino]-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/C17H22N2O5S/c1-21-13-7-11(8-14(22-2)16(13)23-3)18-17-19(15(20)10-25-17)9-12-5-4-6-24-12/h7-8,12H,4-6,9-10H2,1-3H3/b18-17-
InChIKey UHJIMNXWEFWISH-ZCXUNETKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30816
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: 1727846; SBI_ID: SBI-030820
Synonyms 3-(tetrahydro-2-furanylmethyl)-2-[(3,4,5-trimethoxyphenyl)imino]-1,3-thiazolidin-4-one
Temperature 308 °C