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4-thiazolidinone, 3-ethyl-2-[(Z)-ethylimino]-5-[[4-(2-propynyloxy)phenyl]methylene]-, (2Z,5E)-
SpectraBase Compound ID 1YeMggCqOHr
InChI InChI=1S/C17H18N2O2S/c1-4-11-21-14-9-7-13(8-10-14)12-15-16(20)19(6-3)17(22-15)18-5-2/h1,7-10,12H,5-6,11H2,2-3H3/b15-12+,18-17-
InChIKey DVVGJYBJCYGDID-WBZXNMJOSA-N
Mol Weight 314.4 g/mol
Molecular Formula C17H18N2O2S
Exact Mass 314.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AUQEBsfo3qD
Name 4-thiazolidinone, 3-ethyl-2-[(Z)-ethylimino]-5-[[4-(2-propynyloxy)phenyl]methylene]-, (2Z,5E)-
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/C17H18N2O2S/c1-4-11-21-14-9-7-13(8-10-14)12-15-16(20)19(6-3)17(22-15)18-5-2/h1,7-10,12H,5-6,11H2,2-3H3/b15-12+,18-17-
InChIKey DVVGJYBJCYGDID-WBZXNMJOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3014
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: NMR/11242315; Labnumber: SAD-0002961