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(2Z)-3-(2-methoxyethyl)-2-[(2-phenoxyphenyl)imino]-1,3-thiazolidin-4-one
SpectraBase Compound ID 65V2Zh5fAVU
InChI InChI=1S/C18H18N2O3S/c1-22-12-11-20-17(21)13-24-18(20)19-15-9-5-6-10-16(15)23-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3/b19-18-
InChIKey PUOXFGZBTWGYGG-HNENSFHCSA-N
Mol Weight 342.41 g/mol
Molecular Formula C18H18N2O3S
Exact Mass 342.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5QVjU56J2L2
Name (2Z)-3-(2-methoxyethyl)-2-[(2-phenoxyphenyl)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/C18H18N2O3S/c1-22-12-11-20-17(21)13-24-18(20)19-15-9-5-6-10-16(15)23-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3/b19-18-
InChIKey PUOXFGZBTWGYGG-HNENSFHCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30827
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: 1727872; SBI_ID: SBI-030831
Synonyms 3-(2-methoxyethyl)-2-[(2-phenoxyphenyl)imino]-1,3-thiazolidin-4-one
Temperature 308 °C