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(5Z)-3-{[benzyl(methyl)amino]methyl}-5-(2-furylmethylene)-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID 8AChubgr0y6
InChI InChI=1S/C17H16N2O3S/c1-18(11-13-6-3-2-4-7-13)12-19-16(20)15(23-17(19)21)10-14-8-5-9-22-14/h2-10H,11-12H2,1H3/b15-10-
InChIKey XTLXKNFEKHEIPV-GDNBJRDFSA-N
Mol Weight 328.39 g/mol
Molecular Formula C17H16N2O3S
Exact Mass 328.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EGI18UQC18l
Name (5Z)-3-{[benzyl(methyl)amino]methyl}-5-(2-furylmethylene)-1,3-thiazolidine-2,4-dione
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/C17H16N2O3S/c1-18(11-13-6-3-2-4-7-13)12-19-16(20)15(23-17(19)21)10-14-8-5-9-22-14/h2-10H,11-12H2,1H3/b15-10-
InChIKey XTLXKNFEKHEIPV-GDNBJRDFSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_1806
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 9311377; UBI_ID: UBI-001807
Synonyms 3-{[benzyl(methyl)amino]methyl}-5-(2-furylmethylene)-1,3-thiazolidine-2,4-dione
Temperature 318 °C